3-(4-chlorophenyl)-6-(4-methylphenyl)-1-phenyl-indazole-4,7-dione

Systemtic Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-1-phenyl-indazole-4,7-dione Openeye Name: 3-(4-chlorophenyl)-1-phenyl-6-(p-tolyl)indazole-4,7-dione CAS Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-1-phenylindazole-4,7-dione IUPAC Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)-1-phenylindazole-4,7-dione Traditional Name: 3-(4-chlorophenyl)-1-phenyl-6-(p-tolyl)indazole-4,7-quinone Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)N(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)N(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H17ClN2O2/c1-16-7-9-17(10-8-16)21-15-22(30)23-24(18-11-13-19(27)14-12-18)28-29(25(23)26(21)31)20-5-3-2-4-6-20/h2-15H,1H3