[azanyl-[(E)-1,2-bis(fluoranyl)ethenyl]phosphanyl]benzene

Systemtic Name: [azanyl-[(E)-1,2-bis(fluoranyl)ethenyl]phosphanyl]benzene Openeye Name: [amino-[(E)-1,2-difluorovinyl]phosphanyl]benzene CAS Name: [amino-[(E)-1,2-difluoroethenyl]phosphino]benzene IUPAC Name: [amino-[(E)-1,2-difluoroethenyl]phosphanyl]benzene Traditional Name: [[(E)-1,2-difluorovinyl]-phenyl-phosphino]amine Formula: C8H8F2NP MolecularWeight: 187.126387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8F2NP/c9-6-8(10)12(11)7-4-2-1-3-5-7/h1-6H,11H2/b8-6+