4-[(4-chlorophenyl)amino]-2-methyl-1H-quinolin-7-one

Systemtic Name: 4-[(4-chlorophenyl)amino]-2-methyl-1H-quinolin-7-one Openeye Name: 4-(4-chloroanilino)-2-methyl-1H-quinolin-7-one CAS Name: 4-(4-chloroanilino)-2-methyl-1H-quinolin-7-one IUPAC Name: 4-(4-chloroanilino)-2-methyl-1H-quinolin-7-one Traditional Name: 4-(4-chloroanilino)-2-methyl-1H-quinolin-7-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2N1)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2N1)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-10-8-15(19-12-4-2-11(17)3-5-12)14-7-6-13(20)9-16(14)18-10/h2-9,18-19H,1H3