N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(3-bromo-4-fluoro-phenyl)ethyl]amine Formula: C11H13BrFN MolecularWeight: 258.130023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)Br)NCC=C

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)Br)NCC=C

InChI

InChI=1S/C11H13BrFN/c1-3-6-14-8(2)9-4-5-11(13)10(12)7-9/h3-5,7-8,14H,1,6H2,2H3