(4S)-N-[4-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[4-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[4-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[4-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[4-(2-chlorophenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[4-(2-chlorophenoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O3/c23-18-6-2-4-8-20(18)28-15-11-9-14(10-12-15)24-22(27)17-13-21(26)25-19-7-3-1-5-16(17)19/h1-12,17H,13H2,(H,24,27)(H,25,26)/t17-/m0/s1