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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C9H7BrFNO MolecularWeight: 244.060383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)N)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)N)F

InChI

InChI=1S/C9H7BrFNO/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5H,(H2,12,13)/b4-1+