1,2,3,4-tetrakis(bromanyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 1,2,3,4-tetrabromotetralin CAS Name: 1,2,3,4-tetrabromo-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1,2,3,4-tetrabromo-1,2,3,4-tetrahydronaphthalene Traditional Name: 1,2,3,4-tetrabromotetralin Formula: C10H8Br4 MolecularWeight: 447.78652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C(C(C2=C1)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C2C(C(C(C(C2=C1)Br)Br)Br)Br

InChI

InChI=1S/C10H8Br4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4,7-10H