2-[(3-chloranyl-2-methyl-phenyl)amino]-4-methyl-1H-quinolin-7-one

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-4-methyl-1H-quinolin-7-one Openeye Name: 2-(3-chloro-2-methyl-anilino)-4-methyl-1H-quinolin-7-one CAS Name: 2-(3-chloro-2-methylanilino)-4-methyl-1H-quinolin-7-one IUPAC Name: 2-(3-chloro-2-methylanilino)-4-methyl-1H-quinolin-7-one Traditional Name: 2-(3-chloro-2-methyl-anilino)-4-methyl-1H-quinolin-7-one Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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