2,2-bis(fluoranyl)-1-(naphthalen-1-ylmethyl)aziridine

Systemtic Name: 2,2-bis(fluoranyl)-1-(naphthalen-1-ylmethyl)aziridine Openeye Name: 2,2-difluoro-1-(1-naphthylmethyl)aziridine CAS Name: 2,2-difluoro-1-(1-naphthalenylmethyl)aziridine IUPAC Name: 2,2-difluoro-1-(naphthalen-1-ylmethyl)aziridine Traditional Name: 2,2-difluoro-1-(1-naphthylmethyl)ethylenimine Formula: C13H11F2N MolecularWeight: 219.229946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC3=CC=CC=C32)(F)F

Isomeric SMILES

C1C(N1CC2=CC=CC3=CC=CC=C32)(F)F

InChI

InChI=1S/C13H11F2N/c14-13(15)9-16(13)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2