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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1-prop-2-enyl-pyridin-2-olate Openeye Name: 1-allyl-3-[(4-chlorophenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-4-oxo-1-prop-2-enyl-2-pyridinolate IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-oxo-1-prop-2-enylpyridin-2-olate Traditional Name: 1-allyl-3-(4-chlorobenzyl)-4-keto-pyridin-2-olate Formula: C15H13ClNO2- MolecularWeight: 274.72222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)C(=C1[O-])CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1C=CC(=O)C(=C1[O-])CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO2/c1-2-8-17-9-7-14(18)13(15(17)19)10-11-3-5-12(16)6-4-11/h2-7,9,19H,1,8,10H2/p-1