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

Systemtic Name: (4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-chloro-6-fluoro-phenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-chloro-6-fluorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2-chloro-6-fluorophenyl)-6,7-diethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-chloro-6-fluoro-phenyl)-6,7-diethoxy-3,4-dihydrocarbostyril Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=C(C=CC=C3Cl)F)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C3=C(C=CC=C3Cl)F)OCC

InChI

InChI=1S/C19H19ClFNO3/c1-3-24-16-8-11-12(19-13(20)6-5-7-14(19)21)9-18(23)22-15(11)10-17(16)25-4-2/h5-8,10,12H,3-4,9H2,1-2H3,(H,22,23)/t12-/m0/s1