(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C12H11BrFNO MolecularWeight: 284.124243

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=C(C=CC(=C1)Br)F

Isomeric SMILES

C=CCNC(=O)/C=C/C1=C(C=CC(=C1)Br)F

InChI

InChI=1S/C12H11BrFNO/c1-2-7-15-12(16)6-3-9-8-10(13)4-5-11(9)14/h2-6,8H,1,7H2,(H,15,16)/b6-3+