2,2-bis(fluoranyl)-1-[(4-methoxyphenyl)methyl]aziridine

Systemtic Name: 2,2-bis(fluoranyl)-1-[(4-methoxyphenyl)methyl]aziridine Openeye Name: 2,2-difluoro-1-[(4-methoxyphenyl)methyl]aziridine CAS Name: 2,2-difluoro-1-[(4-methoxyphenyl)methyl]aziridine IUPAC Name: 2,2-difluoro-1-[(4-methoxyphenyl)methyl]aziridine Traditional Name: 2,2-difluoro-1-p-anisyl-ethylenimine Formula: C10H11F2NO MolecularWeight: 199.197246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC2(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC2(F)F

InChI

InChI=1S/C10H11F2NO/c1-14-9-4-2-8(3-5-9)6-13-7-10(13,11)12/h2-5H,6-7H2,1H3