ethyl 6-[(4-chlorophenyl)methoxy]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[(4-chlorophenyl)methoxy]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[(4-chlorophenyl)methoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[(4-chlorophenyl)methoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-chlorophenyl)methoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-(4-chlorobenzyl)oxy-4-keto-7-methoxy-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO5/c1-3-26-20(24)15-10-22-16-9-17(25-2)18(8-14(16)19(15)23)27-11-12-4-6-13(21)7-5-12/h4-10H,3,11H2,1-2H3,(H,22,23)