(E)-2-[(2-chloranylphenoxy)methyl]-3-fluoranyl-prop-2-en-1-amine

Systemtic Name: (E)-2-[(2-chloranylphenoxy)methyl]-3-fluoranyl-prop-2-en-1-amine Openeye Name: (E)-2-[(2-chlorophenoxy)methyl]-3-fluoro-prop-2-en-1-amine CAS Name: (E)-2-[(2-chlorophenoxy)methyl]-3-fluoro-2-propen-1-amine IUPAC Name: (E)-2-[(2-chlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine Traditional Name: [(E)-2-[(2-chlorophenoxy)methyl]-3-fluoro-allyl]amine Formula: C10H11ClFNO MolecularWeight: 215.651843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=CF)CN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClFNO/c11-9-3-1-2-4-10(9)14-7-8(5-12)6-13/h1-5H,6-7,13H2/b8-5+