N-[(E)-3-fluoranylprop-2-enyl]-2-methoxy-aniline hydrochloride

Systemtic Name: N-[(E)-3-fluoranylprop-2-enyl]-2-methoxy-aniline hydrochloride Openeye Name: N-[(E)-3-fluoroallyl]-2-methoxy-aniline hydrochloride CAS Name: N-[(E)-3-fluoroprop-2-enyl]-2-methoxyaniline hydrochloride IUPAC Name: N-[(E)-3-fluoroprop-2-enyl]-2-methoxyaniline hydrochloride Traditional Name: [(E)-3-fluoroallyl]-(2-methoxyphenyl)amine hydrochloride Formula: C10H13ClFNO MolecularWeight: 217.667723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC=CF.Cl

Isomeric SMILES

COC1=CC=CC=C1NC/C=C/F.Cl

InChI

InChI=1S/C10H12FNO.ClH/c1-13-10-6-3-2-5-9(10)12-8-4-7-11;/h2-7,12H,8H2,1H3;1H/b7-4+;