2-[2-[2,3-bis(chloranyl)phenyl]-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2,3-bis(chloranyl)phenyl]-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]ethanoate Openeye Name: 2-[2-(2,3-dichlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate CAS Name: 2-[2-(2,3-dichlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate IUPAC Name: 2-[2-(2,3-dichlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate Traditional Name: 2-[1-(2,3-dichlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]acetate Formula: C12H9Cl2N2O3- MolecularWeight: 300.11746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=C(C(=CC=C2)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=C(C(=CC=C2)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C12H10Cl2N2O3/c1-6-7(5-10(17)18)12(19)16(15-6)9-4-2-3-8(13)11(9)14/h2-4,15H,5H2,1H3,(H,17,18)/p-1