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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrO/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2-6,8H,7H2,1H3/b5-3+