[(Z)-4-(4-bromophenyl)sulfonylbut-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-4-(4-bromophenyl)sulfonylbut-3-en-2-yl] ethanoate Openeye Name: [(Z)-3-(4-bromophenyl)sulfonyl-1-methyl-allyl] acetate CAS Name: acetic acid [(Z)-4-(4-bromophenyl)sulfonylbut-3-en-2-yl] ester IUPAC Name: [(Z)-4-(4-bromophenyl)sulfonylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-3-brosyl-1-methyl-allyl] ester Formula: C12H13BrO4S MolecularWeight: 333.19822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C=C\S(=O)(=O)C1=CC=C(C=C1)Br)OC(=O)C

InChI

InChI=1S/C12H13BrO4S/c1-9(17-10(2)14)7-8-18(15,16)12-5-3-11(13)4-6-12/h3-9H,1-2H3/b8-7-