2-(4-chlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H11ClN2O/c13-8-4-6-9(7-5-8)15-12(16)10-2-1-3-11(10)14-15/h4-7,14H,1-3H2