(E)-2-fluoranyl-4-(3-fluorophenyl)but-2-en-1-amine

Systemtic Name: (E)-2-fluoranyl-4-(3-fluorophenyl)but-2-en-1-amine Openeye Name: (E)-2-fluoro-4-(3-fluorophenyl)but-2-en-1-amine CAS Name: (E)-2-fluoro-4-(3-fluorophenyl)-2-buten-1-amine IUPAC Name: (E)-2-fluoro-4-(3-fluorophenyl)but-2-en-1-amine Traditional Name: [(E)-2-fluoro-4-(3-fluorophenyl)but-2-enyl]amine Formula: C10H11F2N MolecularWeight: 183.197846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CC=C(CN)F

Isomeric SMILES

C1=CC(=CC(=C1)F)C/C=C(\CN)/F

InChI

InChI=1S/C10H11F2N/c11-9-3-1-2-8(6-9)4-5-10(12)7-13/h1-3,5-6H,4,7,13H2/b10-5+