[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C20H13ClN2O4 MolecularWeight: 380.78122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O4/c21-13-7-5-12(6-8-13)17-10-22-19(27-17)11-26-20(25)15-9-18(24)23-16-4-2-1-3-14(15)16/h1-10H,11H2,(H,23,24)