1,7,8-tris(bromanyl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1,7,8-tris(bromanyl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1,7,8-tribromo-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1,7,8-tribromo-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1,7,8-tribromo-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1,7,8-tribromo-1,4,4a,8a-tetrahydronaphthalene Formula: C10H9Br3 MolecularWeight: 368.89046

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC(=C2Br)Br)Br

Isomeric SMILES

C1C=CC(C2C1C=CC(=C2Br)Br)Br

InChI

InChI=1S/C10H9Br3/c11-7-3-1-2-6-4-5-8(12)10(13)9(6)7/h1,3-7,9H,2H2