2,2-bis(fluoranyl)-1-phenyl-but-3-en-1-amine

Systemtic Name: 2,2-bis(fluoranyl)-1-phenyl-but-3-en-1-amine Openeye Name: 2,2-difluoro-1-phenyl-but-3-en-1-amine CAS Name: 2,2-difluoro-1-phenyl-3-buten-1-amine IUPAC Name: 2,2-difluoro-1-phenylbut-3-en-1-amine Traditional Name: (2,2-difluoro-1-phenyl-but-3-enyl)amine Formula: C10H11F2N MolecularWeight: 183.197846

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1)N)(F)F

Isomeric SMILES

C=CC(C(C1=CC=CC=C1)N)(F)F

InChI

InChI=1S/C10H11F2N/c1-2-10(11,12)9(13)8-6-4-3-5-7-8/h2-7,9H,1,13H2