1,3,5,8-tetrakis(bromanyl)naphthalene

Systemtic Name: 1,3,5,8-tetrakis(bromanyl)naphthalene Openeye Name: 1,3,5,8-tetrabromonaphthalene CAS Name: 1,3,5,8-tetrabromonaphthalene IUPAC Name: 1,3,5,8-tetrabromonaphthalene Traditional Name: 1,3,5,8-tetrabromonaphthalene Formula: C10H4Br4 MolecularWeight: 443.75476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC(=CC2=C1Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C2C(=CC(=CC2=C1Br)Br)Br)Br

InChI

InChI=1S/C10H4Br4/c11-5-3-6-7(12)1-2-8(13)10(6)9(14)4-5/h1-4H