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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(4-chlorophenyl)methyl]-1-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-1-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 3-(4-chlorobenzyl)-4-keto-1-(2-keto-2-methoxy-ethyl)pyridin-2-olate Formula: C15H13ClNO4- MolecularWeight: 306.72102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=CC(=O)C(=C1[O-])CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CN1C=CC(=O)C(=C1[O-])CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO4/c1-21-14(19)9-17-7-6-13(18)12(15(17)20)8-10-2-4-11(16)5-3-10/h2-7,20H,8-9H2,1H3/p-1