4-[(2-chlorophenyl)amino]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(2-chlorophenyl)amino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(2-chloroanilino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(2-chloroanilino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(2-chloroanilino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(2-chloroanilino)-1-methyl-3-nitro-carbostyril Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClN3O3/c1-19-13-9-5-2-6-10(13)14(15(16(19)21)20(22)23)18-12-8-4-3-7-11(12)17/h2-9,18H,1H3