2-[2,4-bis(chloranyl)-6-methoxy-phenyl]-4-ethanoyl-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methoxy-phenyl]-4-ethanoyl-5-methyl-1H-pyrazol-3-one Openeye Name: 4-acetyl-2-(2,4-dichloro-6-methoxy-phenyl)-5-methyl-1H-pyrazol-3-one CAS Name: 4-acetyl-2-(2,4-dichloro-6-methoxyphenyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-acetyl-2-(2,4-dichloro-6-methoxyphenyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 4-acetyl-2-(2,4-dichloro-6-methoxy-phenyl)-5-methyl-3-pyrazolin-3-one Formula: C13H12Cl2N2O3 MolecularWeight: 315.15198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=C(C=C(C=C2OC)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=C(C=C(C=C2OC)Cl)Cl)C(=O)C

InChI

InChI=1S/C13H12Cl2N2O3/c1-6-11(7(2)18)13(19)17(16-6)12-9(15)4-8(14)5-10(12)20-3/h4-5,16H,1-3H3