1,4,5,6-tetrakis(bromanyl)-2,3-dimethyl-naphthalene

Systemtic Name: 1,4,5,6-tetrakis(bromanyl)-2,3-dimethyl-naphthalene Openeye Name: 1,4,5,6-tetrabromo-2,3-dimethyl-naphthalene CAS Name: 1,4,5,6-tetrabromo-2,3-dimethylnaphthalene IUPAC Name: 1,4,5,6-tetrabromo-2,3-dimethylnaphthalene Traditional Name: 1,4,5,6-tetrabromo-2,3-dimethyl-naphthalene Formula: C12H8Br4 MolecularWeight: 471.80792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)Br)C(=C(C=C2)Br)Br)Br

Isomeric SMILES

CC1=C(C2=C(C(=C1C)Br)C(=C(C=C2)Br)Br)Br

InChI

InChI=1S/C12H8Br4/c1-5-6(2)11(15)9-7(10(5)14)3-4-8(13)12(9)16/h3-4H,1-2H3