1-[(E)-3-bromanylprop-1-enyl]-2-prop-2-ynylsulfanyl-benzene

Systemtic Name: 1-[(E)-3-bromanylprop-1-enyl]-2-prop-2-ynylsulfanyl-benzene Openeye Name: 1-[(E)-3-bromoprop-1-enyl]-2-prop-2-ynylsulfanyl-benzene CAS Name: 1-[(E)-3-bromoprop-1-enyl]-2-(prop-2-ynylthio)benzene IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-2-prop-2-ynylsulfanylbenzene Traditional Name: 1-[(E)-3-bromoprop-1-enyl]-2-(propargylthio)benzene Formula: C12H11BrS MolecularWeight: 267.18474

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=CC=CC=C1C=CCBr

Isomeric SMILES

C#CCSC1=CC=CC=C1/C=C/CBr

InChI

InChI=1S/C12H11BrS/c1-2-10-14-12-8-4-3-6-11(12)7-5-9-13/h1,3-8H,9-10H2/b7-5+