3-[4-[(Z)-2-bromanyl-2-iodanyl-ethenyl]-3-methoxy-phenyl]-3-(trifluoromethyl)-1,2-diazirine

Systemtic Name: 3-[4-[(Z)-2-bromanyl-2-iodanyl-ethenyl]-3-methoxy-phenyl]-3-(trifluoromethyl)-1,2-diazirine Openeye Name: 3-[4-[(Z)-2-bromo-2-iodo-vinyl]-3-methoxy-phenyl]-3-(trifluoromethyl)diazirine CAS Name: 3-[4-[(Z)-2-bromo-2-iodoethenyl]-3-methoxyphenyl]-3-(trifluoromethyl)diazirine IUPAC Name: 3-[4-[(Z)-2-bromo-2-iodoethenyl]-3-methoxyphenyl]-3-(trifluoromethyl)diazirine Traditional Name: 3-[4-[(Z)-2-bromo-2-iodo-vinyl]-3-methoxy-phenyl]-3-(trifluoromethyl)diazirine Formula: C11H7BrF3IN2O MolecularWeight: 446.98976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(N=N2)C(F)(F)F)C=C(Br)I

Isomeric SMILES

COC1=C(C=CC(=C1)C2(N=N2)C(F)(F)F)/C=C(/Br)\I

InChI

InChI=1S/C11H7BrF3IN2O/c1-19-8-5-7(3-2-6(8)4-9(12)16)10(17-18-10)11(13,14)15/h2-5H,1H3/b9-4-