2,3-bis(bromanyl)-5,8-dimethyl-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(bromanyl)-5,8-dimethyl-naphthalene-1,4-dione Openeye Name: 2,3-dibromo-5,8-dimethyl-naphthalene-1,4-dione CAS Name: 2,3-dibromo-5,8-dimethylnaphthalene-1,4-dione IUPAC Name: 2,3-dibromo-5,8-dimethylnaphthalene-1,4-dione Traditional Name: 2,3-dibromo-5,8-dimethyl-1,4-naphthoquinone Formula: C12H8Br2O2 MolecularWeight: 343.99872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Br2O2/c1-5-3-4-6(2)8-7(5)11(15)9(13)10(14)12(8)16/h3-4H,1-2H3