1,2,3,8-tetrakis(bromanyl)-5,6-bis(chloranyl)acenaphthylene

Systemtic Name: 1,2,3,8-tetrakis(bromanyl)-5,6-bis(chloranyl)acenaphthylene Openeye Name: 1,2,3,8-tetrabromo-5,6-dichloro-acenaphthylene CAS Name: 1,2,3,8-tetrabromo-5,6-dichloroacenaphthylene IUPAC Name: 1,2,3,8-tetrabromo-5,6-dichloroacenaphthylene Traditional Name: 1,2,3,8-tetrabromo-5,6-dichloro-acenaphthylene Formula: C12H2Br4Cl2 MolecularWeight: 536.66628

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C3C(=C1Br)C(=C(C3=C(C=C2Cl)Br)Br)Br)Cl

Isomeric SMILES

C1=C(C2=C3C(=C1Br)C(=C(C3=C(C=C2Cl)Br)Br)Br)Cl

InChI

InChI=1S/C12H2Br4Cl2/c13-3-1-5(17)9-6(18)2-4(14)8-10(9)7(3)11(15)12(8)16/h1-2H