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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-3a,4,5,6a-tetrahydrocyclopenta[c]pyrazol-6-one Openeye Name: 1-(4-chlorophenyl)-3-methyl-3a,4,5,6a-tetrahydrocyclopenta[c]pyrazol-6-one CAS Name: 1-(4-chlorophenyl)-3-methyl-3a,4,5,6a-tetrahydrocyclopenta[c]pyrazol-6-one IUPAC Name: 1-(4-chlorophenyl)-3-methyl-3a,4,5,6a-tetrahydrocyclopenta[c]pyrazol-6-one Traditional Name: 1-(4-chlorophenyl)-3-methyl-3a,4,5,6a-tetrahydrocyclopenta[c]pyrazol-6-one Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2C1CCC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C2C1CCC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H13ClN2O/c1-8-11-6-7-12(17)13(11)16(15-8)10-4-2-9(14)3-5-10/h2-5,11,13H,6-7H2,1H3