(6-chloranylpyridin-3-yl) 4-(4-pentylphenyl)benzoate

Systemtic Name: (6-chloranylpyridin-3-yl) 4-(4-pentylphenyl)benzoate Openeye Name: (6-chloro-3-pyridyl) 4-(4-pentylphenyl)benzoate CAS Name: 4-(4-pentylphenyl)benzoic acid (6-chloro-3-pyridinyl) ester IUPAC Name: (6-chloropyridin-3-yl) 4-(4-pentylphenyl)benzoate Traditional Name: 4-(4-amylphenyl)benzoic acid (6-chloro-3-pyridyl) ester Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CN=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CN=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)23(26)27-21-14-15-22(24)25-16-21/h6-16H,2-5H2,1H3