(4S,6S)-4,6-bis(bromanyl)-1,3-bis(chloranyl)-5,6-dihydro-4H-cyclopenta[c]thiophene

Systemtic Name: (4S,6S)-4,6-bis(bromanyl)-1,3-bis(chloranyl)-5,6-dihydro-4H-cyclopenta[c]thiophene Openeye Name: (4S,6S)-4,6-dibromo-1,3-dichloro-5,6-dihydro-4H-cyclopenta[c]thiophene CAS Name: (4S,6S)-4,6-dibromo-1,3-dichloro-5,6-dihydro-4H-cyclopenta[c]thiophene IUPAC Name: (4S,6S)-4,6-dibromo-1,3-dichloro-5,6-dihydro-4H-cyclopenta[c]thiophene Traditional Name: (4S,6S)-4,6-dibromo-1,3-dichloro-5,6-dihydro-4H-cyclopenta[c]thiophene Formula: C7H4Br2Cl2S MolecularWeight: 350.88566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(SC(=C2C1Br)Cl)Cl)Br

Isomeric SMILES

C1[C@@H](C2=C(SC(=C2[C@H]1Br)Cl)Cl)Br

InChI

InChI=1S/C7H4Br2Cl2S/c8-2-1-3(9)5-4(2)6(10)12-7(5)11/h2-3H,1H2/t2-,3-/m0/s1