2-(4-chloranyl-5-ethanoyl-2-fluoranyl-phenyl)but-3-enamide

Systemtic Name: 2-(4-chloranyl-5-ethanoyl-2-fluoranyl-phenyl)but-3-enamide Openeye Name: 2-(5-acetyl-4-chloro-2-fluoro-phenyl)but-3-enamide CAS Name: 2-(5-acetyl-4-chloro-2-fluorophenyl)-3-butenamide IUPAC Name: 2-(5-acetyl-4-chloro-2-fluorophenyl)but-3-enamide Traditional Name: 2-(5-acetyl-4-chloro-2-fluoro-phenyl)but-3-enamide Formula: C12H11ClFNO2 MolecularWeight: 255.672643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1Cl)F)C(C=C)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1Cl)F)C(C=C)C(=O)N

InChI

InChI=1S/C12H11ClFNO2/c1-3-7(12(15)17)9-4-8(6(2)16)10(13)5-11(9)14/h3-5,7H,1H2,2H3,(H2,15,17)