2-(4-chlorophenyl)-5-ethanoyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-ethanoyl-1H-pyrazol-3-one Openeye Name: 5-acetyl-2-(4-chlorophenyl)-1H-pyrazol-3-one CAS Name: 5-acetyl-2-(4-chlorophenyl)-1H-pyrazol-3-one IUPAC Name: 5-acetyl-2-(4-chlorophenyl)-1H-pyrazol-3-one Traditional Name: 5-acetyl-2-(4-chlorophenyl)-3-pyrazolin-3-one Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)N(N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=O)N(N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-7(15)10-6-11(16)14(13-10)9-4-2-8(12)3-5-9/h2-6,13H,1H3