(4R)-4-(2-chloranyl-6-fluoranyl-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(2-chloranyl-6-fluoranyl-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(2-chloro-6-fluoro-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(2-chloro-6-fluorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(2-chloro-6-fluorophenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(2-chloro-6-fluoro-phenyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C17H15ClFNO MolecularWeight: 303.758503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=C(C=CC=C3Cl)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](CC(=O)N2)C3=C(C=CC=C3Cl)F)C

InChI

InChI=1S/C17H15ClFNO/c1-9-6-7-11-12(8-15(21)20-17(11)10(9)2)16-13(18)4-3-5-14(16)19/h3-7,12H,8H2,1-2H3,(H,20,21)/t12-/m1/s1