[1-(4-chlorophenyl)-1-pyridin-3-yl-prop-2-enyl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-1-pyridin-3-yl-prop-2-enyl] ethanoate Openeye Name: [1-(4-chlorophenyl)-1-(3-pyridyl)allyl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-1-(3-pyridinyl)prop-2-enyl] ester IUPAC Name: [1-(4-chlorophenyl)-1-pyridin-3-ylprop-2-enyl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)-1-(3-pyridyl)allyl] ester Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)(C1=CC=C(C=C1)Cl)C2=CN=CC=C2

Isomeric SMILES

CC(=O)OC(C=C)(C1=CC=C(C=C1)Cl)C2=CN=CC=C2

InChI

InChI=1S/C16H14ClNO2/c1-3-16(20-12(2)19,14-5-4-10-18-11-14)13-6-8-15(17)9-7-13/h3-11H,1H2,2H3