6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-(3-chlorophenyl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)C3=CC(=CC=C3)Cl)C

InChI

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