2-[(3-chlorophenyl)amino]-3-ethanoyl-8-methyl-1H-quinolin-4-one

Systemtic Name: 2-[(3-chlorophenyl)amino]-3-ethanoyl-8-methyl-1H-quinolin-4-one Openeye Name: 3-acetyl-2-(3-chloroanilino)-8-methyl-1H-quinolin-4-one CAS Name: 3-acetyl-2-(3-chloroanilino)-8-methyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-2-(3-chloroanilino)-8-methyl-1H-quinolin-4-one Traditional Name: 3-acetyl-2-(3-chloroanilino)-8-methyl-4-quinolone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C(=O)C)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C(=O)C)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-10-5-3-8-14-16(10)21-18(15(11(2)22)17(14)23)20-13-7-4-6-12(19)9-13/h3-9H,1-2H3,(H2,20,21,23)