(6S)-1,6-bis(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-1,6-bis(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-1,6-bis(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-1,6-bis(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-1,6-bis(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-1,6-bis(4-chlorophenyl)-6,7-dihydro-5H-indazol-4-one Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(N=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H](CC(=O)C2=C1N(N=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14Cl2N2O/c20-14-3-1-12(2-4-14)13-9-18-17(19(24)10-13)11-22-23(18)16-7-5-15(21)6-8-16/h1-8,11,13H,9-10H2/t13-/m0/s1