1-[(Z)-1-bromanylprop-1-enyl]-2-methoxy-benzene

Systemtic Name: 1-[(Z)-1-bromanylprop-1-enyl]-2-methoxy-benzene Openeye Name: 1-[(Z)-1-bromoprop-1-enyl]-2-methoxy-benzene CAS Name: 1-[(Z)-1-bromoprop-1-enyl]-2-methoxybenzene IUPAC Name: 1-[(Z)-1-bromoprop-1-enyl]-2-methoxybenzene Traditional Name: 1-[(Z)-1-bromoprop-1-enyl]-2-methoxy-benzene Formula: C10H11BrO MolecularWeight: 227.09774

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1OC)Br

Isomeric SMILES

C/C=C(/C1=CC=CC=C1OC)\Br

InChI

InChI=1S/C10H11BrO/c1-3-9(11)8-6-4-5-7-10(8)12-2/h3-7H,1-2H3/b9-3-