1-phenylmethoxy-2,2-bis(trifluoromethyl)aziridine

Systemtic Name: 1-phenylmethoxy-2,2-bis(trifluoromethyl)aziridine Openeye Name: 1-benzyloxy-2,2-bis(trifluoromethyl)aziridine CAS Name: 1-phenylmethoxy-2,2-bis(trifluoromethyl)aziridine IUPAC Name: 1-phenylmethoxy-2,2-bis(trifluoromethyl)aziridine Traditional Name: 1-benzoxy-2,2-bis(trifluoromethyl)ethylenimine Formula: C11H9F6NO MolecularWeight: 285.185679

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=CC=CC=C2)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1C(N1OCC2=CC=CC=C2)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C11H9F6NO/c12-10(13,14)9(11(15,16)17)7-18(9)19-6-8-4-2-1-3-5-8/h1-5H,6-7H2