methyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]ethanoate Openeye Name: methyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridyl]acetate CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-4-oxo-3-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-hydroxy-4-oxopyridin-3-yl]acetate Traditional Name: 2-[1-(3,4-dichlorobenzyl)-2-hydroxy-4-keto-3-pyridyl]acetic acid methyl ester Formula: C15H13Cl2NO4 MolecularWeight: 342.17402

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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