2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H13ClN2O/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15-16/h5-8,15H,1-4H2