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

Systemtic Name: [2-[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] pyridine-3-carboxylate Openeye Name: [2-[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [2-[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] pyridine-3-carboxylate Traditional Name: nicotinic acid [2-[(Z)-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=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H14ClNO3/c22-18-10-7-15(8-11-18)19(24)12-9-16-4-1-2-6-20(16)26-21(25)17-5-3-13-23-14-17/h1-14H/b12-9-