PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 9-chloro-4-(2-phenylethenyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-50-9
Synonyms: SureCN4291224, CTK3H3890, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-(2-phenylethenyl)-
Molecular Formula: | C21H14ClNO | Molecular Weight: | 331.794960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FMKPVLFPXQADPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-pyridin-3-yl-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-62-3
Synonyms: SureCN4294704, CTK3H3885, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-(3-pyridinyl)-
Molecular Formula: | C18H11ClN2O | Molecular Weight: | 306.745740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SVLFFEOPVAFXLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-[3-(hydroxymethyl)phenyl]-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-45-2
Synonyms: SureCN4287632, CTK3H3895, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-[3-(hydroxymethyl)phenyl]-
Molecular Formula: | C20H14ClNO2 | Molecular Weight: | 335.783660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LVIJITJHAXXDLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-[4-(hydroxymethyl)phenyl]-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-44-1
Synonyms: SureCN4298816, CTK3H3896, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-[4-(hydroxymethyl)phenyl]-
Molecular Formula: | C20H14ClNO2 | Molecular Weight: | 335.783660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KYBLHWLKLKJWKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-ethenyl-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-47-4
Synonyms: SureCN4300335, CTK3H3893, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-ethenyl-
Molecular Formula: | C15H10ClNO | Molecular Weight: | 255.699000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XIISMCCCMOFHHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-phenyl-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-43-0
Synonyms: SureCN4287635, CTK3H3897, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-phenyl-
Molecular Formula: | C19H12ClNO | Molecular Weight: | 305.757680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMKPURUPSOWRPS-UHFFFAOYSA-N
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