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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 1-(3,4-dichlorobenzyl)-4-keto-3-(2-keto-2-methoxy-ethyl)pyridin-2-olate Formula: C15H12Cl2NO4- MolecularWeight: 341.16608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)CC2=CC(=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)CC2=CC(=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C15H13Cl2NO4/c1-22-14(20)7-10-13(19)4-5-18(15(10)21)8-9-2-3-11(16)12(17)6-9/h2-6,21H,7-8H2,1H3/p-1