(4R)-4-(2,4-dichlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(2,4-dichlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2,4-dichlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(2,4-dichlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(2,4-dichlorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(2,4-dichlorophenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](CC(=O)N2)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H15Cl2NO/c1-9-3-5-13-14(8-16(21)20-17(13)10(9)2)12-6-4-11(18)7-15(12)19/h3-7,14H,8H2,1-2H3,(H,20,21)/t14-/m0/s1