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

Systemtic Name: (E)-2-fluoranyl-4-(3-methoxyphenoxy)but-2-en-1-amine Openeye Name: (E)-2-fluoro-4-(3-methoxyphenoxy)but-2-en-1-amine CAS Name: (E)-2-fluoro-4-(3-methoxyphenoxy)-2-buten-1-amine IUPAC Name: (E)-2-fluoro-4-(3-methoxyphenoxy)but-2-en-1-amine Traditional Name: [(E)-2-fluoro-4-(3-methoxyphenoxy)but-2-enyl]amine Formula: C11H14FNO2 MolecularWeight: 211.232763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC=C(CN)F

Isomeric SMILES

COC1=CC(=CC=C1)OC/C=C(\CN)/F

InChI

InChI=1S/C11H14FNO2/c1-14-10-3-2-4-11(7-10)15-6-5-9(12)8-13/h2-5,7H,6,8,13H2,1H3/b9-5+