(4S)-N-(3-chloranyl-4-methoxy-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(3-chloranyl-4-methoxy-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3-chloro-4-methoxy-phenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3-chloro-4-methoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3-chloro-4-methoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3-chloro-4-methoxy-phenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H14ClFN2O3 MolecularWeight: 348.756063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)Cl

InChI

InChI=1S/C17H14ClFN2O3/c1-24-15-5-3-10(7-13(15)18)20-17(23)12-8-16(22)21-14-6-9(19)2-4-11(12)14/h2-7,12H,8H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1