5-bromanyl-2,3-bis(bromomethyl)-1-benzothiophene

Systemtic Name: 5-bromanyl-2,3-bis(bromomethyl)-1-benzothiophene Openeye Name: 5-bromo-2,3-bis(bromomethyl)benzothiophene CAS Name: 5-bromo-2,3-bis(bromomethyl)-1-benzothiophene IUPAC Name: 5-bromo-2,3-bis(bromomethyl)-1-benzothiophene Traditional Name: 5-bromo-2,3-bis(bromomethyl)benzothiophene Formula: C10H7Br3S MolecularWeight: 398.93958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(S2)CBr)CBr

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(S2)CBr)CBr

InChI

InChI=1S/C10H7Br3S/c11-4-8-7-3-6(13)1-2-9(7)14-10(8)5-12/h1-3H,4-5H2