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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC(=C(C=C2)Cl)F)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC(=C(C=C2)Cl)F)N

InChI

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