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

Systemtic Name: 1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-one Openeye Name: 1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-one CAS Name: 1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-one IUPAC Name: 1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-one Traditional Name: 1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-one Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)NN2C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)NN2C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O/c14-10-6-5-8(7-11(10)15)17-12-4-2-1-3-9(12)13(18)16-17/h5-7H,1-4H2,(H,16,18)