4-(2-chlorophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: 4-(2-chlorophenyl)-5-methyl-pyrazol-3-one Openeye Name: 4-(2-chlorophenyl)-5-methyl-pyrazol-3-one CAS Name: 4-(2-chlorophenyl)-5-methyl-3-pyrazolone IUPAC Name: 4-(2-chlorophenyl)-5-methylpyrazol-3-one Traditional Name: 4-(2-chlorophenyl)-5-methyl-pyrazol-3-one Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=O)N=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H7ClN2O/c1-6-9(10(14)13-12-6)7-4-2-3-5-8(7)11/h2-5H,1H3