2-[(3-chloranyl-2-methyl-phenyl)amino]-4-methyl-1H-quinolin-5-one

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-4-methyl-1H-quinolin-5-one Openeye Name: 2-(3-chloro-2-methyl-anilino)-4-methyl-1H-quinolin-5-one CAS Name: 2-(3-chloro-2-methylanilino)-4-methyl-1H-quinolin-5-one IUPAC Name: 2-(3-chloro-2-methylanilino)-4-methyl-1H-quinolin-5-one Traditional Name: 2-(3-chloro-2-methyl-anilino)-4-methyl-1H-quinolin-5-one Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C2NC(=C1)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C2C(=O)C=CC=C2NC(=C1)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C17H15ClN2O/c1-10-9-16(19-13-6-3-5-12(18)11(13)2)20-14-7-4-8-15(21)17(10)14/h3-9,19-20H,1-2H3