(6-chloranylpyridin-3-yl)methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 2-(4-phenylphenyl)ethanoate Openeye Name: (6-chloro-3-pyridyl)methyl 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (6-chloro-3-pyridyl)methyl ester Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c21-19-11-8-16(13-22-19)14-24-20(23)12-15-6-9-18(10-7-15)17-4-2-1-3-5-17/h1-11,13H,12,14H2