(Z)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-acrylamide Formula: C10H6BrFN2O MolecularWeight: 269.069843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrFN2O/c11-8-1-2-9(12)6(4-8)3-7(5-13)10(14)15/h1-4H,(H2,14,15)/b7-3-