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

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3/c19-12-5-3-4-11(8-12)16(22)10-20-18(24)14-9-17(23)21-15-7-2-1-6-13(14)15/h1-9,16,22H,10H2,(H,20,24)(H,21,23)