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

Systemtic Name: 3-(4-chlorophenyl)-1,6-diphenyl-indazole-4,7-dione Openeye Name: 3-(4-chlorophenyl)-1,6-diphenyl-indazole-4,7-dione CAS Name: 3-(4-chlorophenyl)-1,6-diphenylindazole-4,7-dione IUPAC Name: 3-(4-chlorophenyl)-1,6-diphenylindazole-4,7-dione Traditional Name: 3-(4-chlorophenyl)-1,6-diphenyl-indazole-4,7-quinone Formula: C25H15ClN2O2 MolecularWeight: 410.8518

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C25H15ClN2O2/c26-18-13-11-17(12-14-18)23-22-21(29)15-20(16-7-3-1-4-8-16)25(30)24(22)28(27-23)19-9-5-2-6-10-19/h1-15H