[(Z)-1-bromanylbut-2-en-2-yl]sulfanylbenzene

Systemtic Name: [(Z)-1-bromanylbut-2-en-2-yl]sulfanylbenzene Openeye Name: [(Z)-1-(bromomethyl)prop-1-enyl]sulfanylbenzene CAS Name: [[(Z)-1-bromobut-2-en-2-yl]thio]benzene IUPAC Name: [(Z)-1-bromobut-2-en-2-yl]sulfanylbenzene Traditional Name: [[(Z)-1-(bromomethyl)prop-1-enyl]thio]benzene Formula: C10H11BrS MolecularWeight: 243.16334

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CBr)SC1=CC=CC=C1

Isomeric SMILES

C/C=C(/CBr)\SC1=CC=CC=C1

InChI

InChI=1S/C10H11BrS/c1-2-9(8-11)12-10-6-4-3-5-7-10/h2-7H,8H2,1H3/b9-2-