3-(4-chloranyl-2-nitro-phenyl)carbonyl-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonyl-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(4-chloro-2-nitro-benzoyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(4-chloro-2-nitro-benzoyl)-2-hydroxy-1-methyl-4-quinolone Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c1-19-12-5-3-2-4-10(12)15(21)14(17(19)23)16(22)11-7-6-9(18)8-13(11)20(24)25/h2-8,23H,1H3