[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] pyridine-2-carboxylate

Systemtic Name: [4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] pyridine-2-carboxylate Openeye Name: [4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] pyridine-2-carboxylate Traditional Name: picolinic acid [4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H14ClNO3/c22-17-9-7-16(8-10-17)20(24)13-6-15-4-11-18(12-5-15)26-21(25)19-3-1-2-14-23-19/h1-14H/b13-6+