(E)-2-(aminomethyl)-3-fluoranyl-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(aminomethyl)-3-fluoranyl-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-2-(aminomethyl)-3-fluoro-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-2-(aminomethyl)-3-fluoro-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-2-(aminomethyl)-3-fluoro-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-2-(aminomethyl)-3-fluoro-1-(p-tolyl)prop-2-en-1-one Formula: C11H12FNO MolecularWeight: 193.217483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CF)CN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/F)/CN

InChI

InChI=1S/C11H12FNO/c1-8-2-4-9(5-3-8)11(14)10(6-12)7-13/h2-6H,7,13H2,1H3/b10-6+