4-chloro-3-nitro-1-phenyl-1,2-dihydroquinolin-2-one Suppliers
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IUPAC Name: 4-chloro-3-nitro-1-phenylquinolin-2-oneSynonyms: 4-chloro-3-nitro-1-phenylquinolin-2-one, 4-chloro-3-nitro-1-phenylhydroquinolin-2-one, ZINC00162517, AC1LEJ6S, AC1Q1WYK, CBMicro_001184, Oprea1_040234, Oprea1_254356, STOCK2S-77585, CTK5I1951, MolPort-000-434-895, SMSF0010685, SBB076282, STK110609, AKOS001334242, AG-A-73827, CB02871, MCULE-4321197078, BIM-0001250.P001, KB-190755
| Molecular Formula: | C15H9ClN2O3 | Molecular Weight: | 300.696560 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XMVBIQDOMQZCFV-UHFFFAOYSA-N
