N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O3/c19-14-3-1-2-12(9-14)16(22)10-20-18(24)13-4-6-15-11(8-13)5-7-17(23)21-15/h1-4,6,8-9,16,22H,5,7,10H2,(H,20,24)(H,21,23)