1,4,8-tris(bromanyl)-2,5-dimethyl-naphthalene

Systemtic Name: 1,4,8-tris(bromanyl)-2,5-dimethyl-naphthalene Openeye Name: 1,4,8-tribromo-2,5-dimethyl-naphthalene CAS Name: 1,4,8-tribromo-2,5-dimethylnaphthalene IUPAC Name: 1,4,8-tribromo-2,5-dimethylnaphthalene Traditional Name: 1,4,8-tribromo-2,5-dimethyl-naphthalene Formula: C12H9Br3 MolecularWeight: 392.91186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C(C2=C(C=C1)Br)Br)C)Br

Isomeric SMILES

CC1=C2C(=CC(=C(C2=C(C=C1)Br)Br)C)Br

InChI

InChI=1S/C12H9Br3/c1-6-3-4-8(13)11-10(6)9(14)5-7(2)12(11)15/h3-5H,1-2H3