(4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-chloro-6-fluoro-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-chloro-6-fluorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2-chloro-6-fluorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-chloro-6-fluoro-phenyl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C17H15ClFNO3 MolecularWeight: 335.757303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C17H15ClFNO3/c1-22-9-6-13-17(14(7-9)23-2)10(8-15(21)20-13)16-11(18)4-3-5-12(16)19/h3-7,10H,8H2,1-2H3,(H,20,21)/t10-/m1/s1