5-(4-chlorophenyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(4-chlorophenyl)-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-chlorophenyl)-1,2-dihydropyrazol-3-one CAS Name: 5-(4-chlorophenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-chlorophenyl)-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-chlorophenyl)-3-pyrazolin-3-one Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)NN2)Cl

InChI

InChI=1S/C9H7ClN2O/c10-7-3-1-6(2-4-7)8-5-9(13)12-11-8/h1-5H,(H2,11,12,13)