[2-(4-chlorophenyl)-1-ethanoyl-2H-quinolin-4-yl] ethanoate

Systemtic Name: [2-(4-chlorophenyl)-1-ethanoyl-2H-quinolin-4-yl] ethanoate Openeye Name: [1-acetyl-2-(4-chlorophenyl)-2H-quinolin-4-yl] acetate CAS Name: acetic acid [1-acetyl-2-(4-chlorophenyl)-2H-quinolin-4-yl] ester IUPAC Name: [1-acetyl-2-(4-chlorophenyl)-2H-quinolin-4-yl] acetate Traditional Name: acetic acid [1-acetyl-2-(4-chlorophenyl)-2H-quinolin-4-yl] ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(C2=CC=CC=C21)OC(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C(C=C(C2=CC=CC=C21)OC(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-12(22)21-17-6-4-3-5-16(17)19(24-13(2)23)11-18(21)14-7-9-15(20)10-8-14/h3-11,18H,1-2H3