2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrakis(chloranyl)indene-1,3-dione

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrakis(chloranyl)indene-1,3-dione Openeye Name: 2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrachloro-indane-1,3-dione CAS Name: 2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrachloroindene-1,3-dione IUPAC Name: 2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrachloroindene-1,3-dione Traditional Name: 2-(1H-benzimidazol-2-yl)-4,5,6,7-tetrachloro-indane-1,3-quinone Formula: C16H6Cl4N2O2 MolecularWeight: 400.04304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H6Cl4N2O2/c17-10-7-8(11(18)13(20)12(10)19)15(24)9(14(7)23)16-21-5-3-1-2-4-6(5)22-16/h1-4,9H,(H,21,22)