3-[(Z)-2-chloranyl-1,2-bis(fluoranyl)ethenyl]aniline

Systemtic Name: 3-[(Z)-2-chloranyl-1,2-bis(fluoranyl)ethenyl]aniline Openeye Name: 3-[(Z)-2-chloro-1,2-difluoro-vinyl]aniline CAS Name: 3-[(Z)-2-chloro-1,2-difluoroethenyl]aniline IUPAC Name: 3-[(Z)-2-chloro-1,2-difluoroethenyl]aniline Traditional Name: [3-[(Z)-2-chloro-1,2-difluoro-vinyl]phenyl]amine Formula: C8H6ClF2N MolecularWeight: 189.589746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)N)/C(=C(\F)/Cl)/F

InChI

InChI=1S/C8H6ClF2N/c9-8(11)7(10)5-2-1-3-6(12)4-5/h1-4H,12H2/b8-7+