1-[(Z)-2-bromanyl-3,3,3-tris(fluoranyl)prop-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-2-bromanyl-3,3,3-tris(fluoranyl)prop-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-2-bromo-3,3,3-trifluoro-prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-2-bromo-3,3,3-trifluoroprop-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-2-bromo-3,3,3-trifluoroprop-1-enyl]-4-methoxybenzene Traditional Name: 1-[(Z)-2-bromo-3,3,3-trifluoro-prop-1-enyl]-4-methoxy-benzene Formula: C10H8BrF3O MolecularWeight: 281.06913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(F)(F)F)\Br

InChI

InChI=1S/C10H8BrF3O/c1-15-8-4-2-7(3-5-8)6-9(11)10(12,13)14/h2-6H,1H3/b9-6-