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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-4-oxo-pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-4-oxo-2-pyridinolate IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)-4-oxopyridin-2-olate Traditional Name: 3-(4-chlorobenzyl)-4-keto-1-(4-methoxyphenyl)pyridin-2-olate Formula: C19H15ClNO3- MolecularWeight: 340.7803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-24-16-8-6-15(7-9-16)21-11-10-18(22)17(19(21)23)12-13-2-4-14(20)5-3-13/h2-11,23H,12H2,1H3/p-1