[7-chloranyl-3-[3-[(4-methoxyphenyl)methyl]phenyl]-2-oxidanylidene-1H-quinolin-4-yl] ethanoate

Systemtic Name: [7-chloranyl-3-[3-[(4-methoxyphenyl)methyl]phenyl]-2-oxidanylidene-1H-quinolin-4-yl] ethanoate Openeye Name: [7-chloro-3-[3-[(4-methoxyphenyl)methyl]phenyl]-2-oxo-1H-quinolin-4-yl] acetate CAS Name: acetic acid [7-chloro-3-[3-[(4-methoxyphenyl)methyl]phenyl]-2-oxo-1H-quinolin-4-yl] ester IUPAC Name: [7-chloro-3-[3-[(4-methoxyphenyl)methyl]phenyl]-2-oxo-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [7-chloro-2-keto-3-(3-p-anisylphenyl)-1H-quinolin-4-yl] ester Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC(=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20ClNO4/c1-15(28)31-24-21-11-8-19(26)14-22(21)27-25(29)23(24)18-5-3-4-17(13-18)12-16-6-9-20(30-2)10-7-16/h3-11,13-14H,12H2,1-2H3,(H,27,29)