2,3-bis(bromanyl)-4-(phenylsulfonyl)butan-1-ol

Systemtic Name: 2,3-bis(bromanyl)-4-(phenylsulfonyl)butan-1-ol Openeye Name: 4-(benzenesulfonyl)-2,3-dibromo-butan-1-ol CAS Name: 4-(benzenesulfonyl)-2,3-dibromo-1-butanol IUPAC Name: 4-(benzenesulfonyl)-2,3-dibromobutan-1-ol Traditional Name: 4-besyl-2,3-dibromo-butan-1-ol Formula: C10H12Br2O3S MolecularWeight: 372.07348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(C(CO)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(C(CO)Br)Br

InChI

InChI=1S/C10H12Br2O3S/c11-9(6-13)10(12)7-16(14,15)8-4-2-1-3-5-8/h1-5,9-10,13H,6-7H2