2,3,5-tris(bromanyl)-6-propylsulfanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(bromanyl)-6-propylsulfanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-tribromo-6-propylsulfanyl-1,4-benzoquinone CAS Name: 2,3,5-tribromo-6-(propylthio)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-tribromo-6-propylsulfanylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-tribromo-6-(propylthio)-p-benzoquinone Formula: C9H7Br3O2S MolecularWeight: 418.92768

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(=O)C(=C(C1=O)Br)Br)Br

Isomeric SMILES

CCCSC1=C(C(=O)C(=C(C1=O)Br)Br)Br

InChI

InChI=1S/C9H7Br3O2S/c1-2-3-15-9-6(12)7(13)4(10)5(11)8(9)14/h2-3H2,1H3