(6R)-6-(4-chlorophenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one

Systemtic Name: (6R)-6-(4-chlorophenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one Openeye Name: (6R)-6-(4-chlorophenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one CAS Name: (6R)-6-(4-chlorophenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one IUPAC Name: (6R)-6-(4-chlorophenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one Traditional Name: (6R)-6-(4-chlorophenyl)-3-methyl-2,5,6,7-tetrahydroindazol-4-one Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)CC(CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=NN1)C[C@H](CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O/c1-8-14-12(17-16-8)6-10(7-13(14)18)9-2-4-11(15)5-3-9/h2-5,10H,6-7H2,1H3,(H,16,17)/t10-/m1/s1