[2-[(E)-2-(4-acetyloxyquinolin-2-yl)ethenyl]-4-chloranyl-phenyl] ethanoate

Systemtic Name: [2-[(E)-2-(4-acetyloxyquinolin-2-yl)ethenyl]-4-chloranyl-phenyl] ethanoate Openeye Name: [2-[(E)-2-(4-acetoxy-2-quinolyl)vinyl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2-[(E)-2-(4-acetyloxy-2-quinolinyl)ethenyl]-4-chlorophenyl] ester IUPAC Name: [2-[(E)-2-(4-acetyloxyquinolin-2-yl)ethenyl]-4-chlorophenyl] acetate Traditional Name: acetic acid [2-[(E)-2-(4-acetoxy-2-quinolyl)vinyl]-4-chloro-phenyl] ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)C=CC2=NC3=CC=CC=C3C(=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)/C=C/C2=NC3=CC=CC=C3C(=C2)OC(=O)C

InChI

InChI=1S/C21H16ClNO4/c1-13(24)26-20-10-8-16(22)11-15(20)7-9-17-12-21(27-14(2)25)18-5-3-4-6-19(18)23-17/h3-12H,1-2H3/b9-7+