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

Systemtic Name: (E)-3-fluoranyl-4-(4-phenoxyphenoxy)but-2-en-1-amine Openeye Name: (E)-3-fluoro-4-(4-phenoxyphenoxy)but-2-en-1-amine CAS Name: (E)-3-fluoro-4-(4-phenoxyphenoxy)-2-buten-1-amine IUPAC Name: (E)-3-fluoro-4-(4-phenoxyphenoxy)but-2-en-1-amine Traditional Name: [(E)-3-fluoro-4-(4-phenoxyphenoxy)but-2-enyl]amine Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=CCN)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC/C(=C\CN)/F

InChI

InChI=1S/C16H16FNO2/c17-13(10-11-18)12-19-14-6-8-16(9-7-14)20-15-4-2-1-3-5-15/h1-10H,11-12,18H2/b13-10+