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

Systemtic Name: 3-[4-[(E)-2-bromanyl-2-deuterio-ethenyl]-3-methoxy-phenyl]-3-(trifluoromethyl)-1,2-diazirine Openeye Name: 3-[4-[(E)-2-bromo-2-deuterio-vinyl]-3-methoxy-phenyl]-3-(trifluoromethyl)diazirine CAS Name: 3-[4-[(E)-2-bromo-2-deuterioethenyl]-3-methoxyphenyl]-3-(trifluoromethyl)diazirine IUPAC Name: 3-[4-[(E)-2-bromo-2-deuterioethenyl]-3-methoxyphenyl]-3-(trifluoromethyl)diazirine Traditional Name: 3-[4-[(E)-2-bromo-2-deuterio-vinyl]-3-methoxy-phenyl]-3-(trifluoromethyl)diazirine Formula: C11H8BrF3N2O MolecularWeight: 322.099391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(N=N2)C(F)(F)F)C=CBr

Isomeric SMILES

[2H]/C(=C\C1=C(C=C(C=C1)C2(N=N2)C(F)(F)F)OC)/Br

InChI

InChI=1S/C11H8BrF3N2O/c1-18-9-6-8(3-2-7(9)4-5-12)10(16-17-10)11(13,14)15/h2-6H,1H3/b5-4+/i5D