3,4,5,6-tetrakis(chloranyl)pyrene-1,2-dione

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)pyrene-1,2-dione Openeye Name: 3,4,5,6-tetrachloropyrene-1,2-dione CAS Name: 3,4,5,6-tetrachloropyrene-1,2-dione IUPAC Name: 3,4,5,6-tetrachloropyrene-1,2-dione Traditional Name: 3,4,5,6-tetrachloropyrene-1,2-quinone Formula: C16H4Cl4O2 MolecularWeight: 370.01376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C4=C1C=CC(=C4C(=C(C3=C(C(=O)C2=O)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C3C4=C1C=CC(=C4C(=C(C3=C(C(=O)C2=O)Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H4Cl4O2/c17-7-4-2-5-1-3-6-9-8(5)10(7)12(18)13(19)11(9)14(20)16(22)15(6)21/h1-4H