(Z)-3-fluoranyl-4-phenoxy-but-2-en-1-amine

Systemtic Name: (Z)-3-fluoranyl-4-phenoxy-but-2-en-1-amine Openeye Name: (Z)-3-fluoro-4-phenoxy-but-2-en-1-amine CAS Name: (Z)-3-fluoro-4-phenoxy-2-buten-1-amine IUPAC Name: (Z)-3-fluoro-4-phenoxybut-2-en-1-amine Traditional Name: [(Z)-3-fluoro-4-phenoxy-but-2-enyl]amine Formula: C10H12FNO MolecularWeight: 181.206783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12FNO/c11-9(6-7-12)8-13-10-4-2-1-3-5-10/h1-6H,7-8,12H2/b9-6-