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

Systemtic Name: ethyl 6-[(2,4-dichlorophenyl)methoxy]-7-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[(2,4-dichlorophenyl)methoxy]-7-ethoxy-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[(2,4-dichlorophenyl)methoxy]-7-ethoxy-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2,4-dichlorophenyl)methoxy]-7-ethoxy-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-(2,4-dichlorobenzyl)oxy-7-ethoxy-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C21H19Cl2NO5 MolecularWeight: 436.28526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC=C(C2=O)C(=O)OCC)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC=C(C2=O)C(=O)OCC)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2NO5/c1-3-27-19-9-17-14(20(25)15(10-24-17)21(26)28-4-2)8-18(19)29-11-12-5-6-13(22)7-16(12)23/h5-10H,3-4,11H2,1-2H3,(H,24,25)