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

Systemtic Name: ethyl 6-[(2,4-dichlorophenyl)methoxy]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[(2,4-dichlorophenyl)methoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[(2,4-dichlorophenyl)methoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2,4-dichlorophenyl)methoxy]-7-methoxy-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-(2,4-dichlorobenzyl)oxy-4-keto-7-methoxy-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H17Cl2NO5 MolecularWeight: 422.25868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO5/c1-3-27-20(25)14-9-23-16-8-17(26-2)18(7-13(16)19(14)24)28-10-11-4-5-12(21)6-15(11)22/h4-9H,3,10H2,1-2H3,(H,23,24)