[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]quinolin-8-yl] ethanoate

Systemtic Name: [2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]quinolin-8-yl] ethanoate Openeye Name: [2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-8-quinolyl] acetate CAS Name: acetic acid [2-[2-(4-chlorophenyl)-2-oxoethoxy]-8-quinolinyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)-2-oxoethoxy]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[2-(4-chlorophenyl)-2-keto-ethoxy]-8-quinolyl] ester Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO4/c1-12(22)25-17-4-2-3-14-7-10-18(21-19(14)17)24-11-16(23)13-5-8-15(20)9-6-13/h2-10H,11H2,1H3