2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[2-(2,4-dichlorophenoxy)acetyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[2-(2,4-dichlorophenoxy)acetyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-[2-(2,4-dichlorophenoxy)acetyl]-5-methyl-3-pyrazolin-3-one Formula: C12H10Cl2N2O3 MolecularWeight: 301.1254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(N1)C(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

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