[6-chloranyl-1-(4-methoxyphenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [6-chloranyl-1-(4-methoxyphenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [6-chloro-1-(4-methoxyphenyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [6-chloro-1-(4-methoxyphenyl)-2-oxo-4-quinolinyl] ester IUPAC Name: [6-chloro-1-(4-methoxyphenyl)-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [6-chloro-2-keto-1-(4-methoxyphenyl)-4-quinolyl] ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H14ClNO4/c1-11(21)24-17-10-18(22)20(13-4-6-14(23-2)7-5-13)16-8-3-12(19)9-15(16)17/h3-10H,1-2H3