(Z,2S)-4-(4-bromophenyl)sulfonylbut-3-en-2-ol

Systemtic Name: (Z,2S)-4-(4-bromophenyl)sulfonylbut-3-en-2-ol Openeye Name: (Z,2S)-4-(4-bromophenyl)sulfonylbut-3-en-2-ol CAS Name: (Z,2S)-4-(4-bromophenyl)sulfonyl-3-buten-2-ol IUPAC Name: (Z,2S)-4-(4-bromophenyl)sulfonylbut-3-en-2-ol Traditional Name: (Z,2S)-4-brosylbut-3-en-2-ol Formula: C10H11BrO3S MolecularWeight: 291.16154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CS(=O)(=O)C1=CC=C(C=C1)Br)O

Isomeric SMILES

C[C@@H](/C=C\S(=O)(=O)C1=CC=C(C=C1)Br)O

InChI

InChI=1S/C10H11BrO3S/c1-8(12)6-7-15(13,14)10-4-2-9(11)3-5-10/h2-8,12H,1H3/b7-6-/t8-/m0/s1