1-[(3-chlorophenyl)methyl]-4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate Openeye Name: 1-[(3-chlorophenyl)methyl]-3-[(E)-cinnamyl]-4-oxo-pyridin-2-olate CAS Name: 1-[(3-chlorophenyl)methyl]-4-oxo-3-[(E)-3-phenylprop-2-enyl]-2-pyridinolate IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-oxo-3-[(E)-3-phenylprop-2-enyl]pyridin-2-olate Traditional Name: 1-(3-chlorobenzyl)-3-[(E)-cinnamyl]-4-keto-pyridin-2-olate Formula: C21H17ClNO2- MolecularWeight: 350.81818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(N(C=CC2=O)CC3=CC(=CC=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(N(C=CC2=O)CC3=CC(=CC=C3)Cl)[O-]

InChI

InChI=1S/C21H18ClNO2/c22-18-10-4-9-17(14-18)15-23-13-12-20(24)19(21(23)25)11-5-8-16-6-2-1-3-7-16/h1-10,12-14,25H,11,15H2/p-1/b8-5+