4-(3-chlorophenyl)-1-methyl-6-(4-nitrophenyl)carbonyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-(4-nitrophenyl)carbonyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-1-methyl-6-(4-nitrobenzoyl)quinolin-2-one CAS Name: 4-(3-chlorophenyl)-1-methyl-6-[(4-nitrophenyl)-oxomethyl]-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-1-methyl-6-(4-nitrobenzoyl)quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-1-methyl-6-(4-nitrobenzoyl)carbostyril Formula: C23H15ClN2O4 MolecularWeight: 418.8292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=CC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=CC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H15ClN2O4/c1-25-21-10-7-16(23(28)14-5-8-18(9-6-14)26(29)30)12-20(21)19(13-22(25)27)15-3-2-4-17(24)11-15/h2-13H,1H3