1-(3-bromanylprop-1-en-2-yl)-3-methoxy-benzene

Systemtic Name: 1-(3-bromanylprop-1-en-2-yl)-3-methoxy-benzene Openeye Name: 1-[1-(bromomethyl)vinyl]-3-methoxy-benzene CAS Name: 1-(3-bromoprop-1-en-2-yl)-3-methoxybenzene IUPAC Name: 1-(3-bromoprop-1-en-2-yl)-3-methoxybenzene Traditional Name: 1-[1-(bromomethyl)vinyl]-3-methoxy-benzene Formula: C10H11BrO MolecularWeight: 227.09774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrO/c1-8(7-11)9-4-3-5-10(6-9)12-2/h3-6H,1,7H2,2H3