(4-Chlorophenyl)(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Suppliers

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Compound Structure IUPAC Name: (4-chlorophenyl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone
Synonyms: ZINC01385028, AC1LSYDO, Oprea1_797392, MolPort-002-853-988, AKOS005077831, MCULE-1051553632, 11J-579S, (4-chlorophenyl)(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone, (4-chlorophenyl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Molecular Formula: C17H13ClO3Molecular Weight: 300.736320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UERPSAPRJVFXDR-UHFFFAOYSA-N

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