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

Systemtic Name: [3-(4-chlorophenyl)-1-pyridin-2-yl-prop-2-ynyl] ethanoate Openeye Name: [3-(4-chlorophenyl)-1-(2-pyridyl)prop-2-ynyl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-1-(2-pyridinyl)prop-2-ynyl] ester IUPAC Name: [3-(4-chlorophenyl)-1-pyridin-2-ylprop-2-ynyl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-1-(2-pyridyl)prop-2-ynyl] ester Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=C(C=C1)Cl)C2=CC=CC=N2

Isomeric SMILES

CC(=O)OC(C#CC1=CC=C(C=C1)Cl)C2=CC=CC=N2

InChI

InChI=1S/C16H12ClNO2/c1-12(19)20-16(15-4-2-3-11-18-15)10-7-13-5-8-14(17)9-6-13/h2-6,8-9,11,16H,1H3