(E)-3-[4-(4-chloranyl-2-fluoranyl-phenyl)phenyl]but-2-en-1-amine

Systemtic Name: (E)-3-[4-(4-chloranyl-2-fluoranyl-phenyl)phenyl]but-2-en-1-amine Openeye Name: (E)-3-[4-(4-chloro-2-fluoro-phenyl)phenyl]but-2-en-1-amine CAS Name: (E)-3-[4-(4-chloro-2-fluorophenyl)phenyl]-2-buten-1-amine IUPAC Name: (E)-3-[4-(4-chloro-2-fluorophenyl)phenyl]but-2-en-1-amine Traditional Name: [(E)-3-[4-(4-chloro-2-fluoro-phenyl)phenyl]but-2-enyl]amine Formula: C16H15ClFN MolecularWeight: 275.748403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN)C1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C/C(=C\CN)/C1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H15ClFN/c1-11(8-9-19)12-2-4-13(5-3-12)15-7-6-14(17)10-16(15)18/h2-8,10H,9,19H2,1H3/b11-8+