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

Systemtic Name: 5-(3,4-dichlorophenyl)-1,2-dihydropyrazol-3-one Openeye Name: 5-(3,4-dichlorophenyl)-1,2-dihydropyrazol-3-one CAS Name: 5-(3,4-dichlorophenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-(3,4-dichlorophenyl)-1,2-dihydropyrazol-3-one Traditional Name: 5-(3,4-dichlorophenyl)-3-pyrazolin-3-one Formula: C9H6Cl2N2O MolecularWeight: 229.06274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl2N2O/c10-6-2-1-5(3-7(6)11)8-4-9(14)13-12-8/h1-4H,(H2,12,13,14)