[2-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(3,4-dichlorophenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(3,4-dichlorophenyl)vinyl]-8-quinolyl] ester Formula: C19H13Cl2NO2 MolecularWeight: 358.21802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO2/c1-12(23)24-18-4-2-3-14-7-9-15(22-19(14)18)8-5-13-6-10-16(20)17(21)11-13/h2-11H,1H3/b8-5+