4-(3-chlorophenyl)-6-(4-nitrophenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(4-nitrophenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(4-nitrobenzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-(4-nitrobenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(4-nitrobenzoyl)-3,4-dihydrocarbostyril Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClN2O4/c23-16-3-1-2-14(10-16)18-12-21(26)24-20-9-6-15(11-19(18)20)22(27)13-4-7-17(8-5-13)25(28)29/h1-11,18H,12H2,(H,24,26)