7-(5-chloranyl-2-methyl-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-(5-chloranyl-2-methyl-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-(5-chloro-2-methyl-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(5-chloro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(5-chloro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-(5-chloro-2-methyl-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2CC3=NC=CC(=C3C(=O)C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2CC3=NC=CC(=C3C(=O)C2)C

InChI

InChI=1S/C17H16ClNO/c1-10-3-4-13(18)9-14(10)12-7-15-17(16(20)8-12)11(2)5-6-19-15/h3-6,9,12H,7-8H2,1-2H3