1-[3,3-bis(bromanyl)prop-2-enyl]-4-methoxy-benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enyl]-4-methoxy-benzene Openeye Name: 1-(3,3-dibromoallyl)-4-methoxy-benzene CAS Name: 1-(3,3-dibromoprop-2-enyl)-4-methoxybenzene IUPAC Name: 1-(3,3-dibromoprop-2-enyl)-4-methoxybenzene Traditional Name: 1-(3,3-dibromoallyl)-4-methoxy-benzene Formula: C10H10Br2O MolecularWeight: 305.9938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC=C(Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC=C(Br)Br

InChI

InChI=1S/C10H10Br2O/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-7H,4H2,1H3