ethyl 6-[(2-chlorophenyl)methoxy]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[(2-chlorophenyl)methoxy]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[(2-chlorophenyl)methoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[(2-chlorophenyl)methoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2-chlorophenyl)methoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-(2-chlorobenzyl)oxy-4-keto-7-methoxy-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OCC3=CC=CC=C3Cl)OC

InChI

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