1-[(E)-3-bromanylprop-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-3-bromanylprop-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-3-bromoprop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-3-bromoprop-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-3-bromoprop-1-enyl]-4-methoxy-benzene Formula: C10H11BrO MolecularWeight: 227.09774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCBr

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CBr

InChI

InChI=1S/C10H11BrO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,8H2,1H3/b3-2+