N-(5-chloranyl-2-fluoranyl-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-3-methyl-but-2-enamide CAS Name: N-(5-chloro-2-fluorophenyl)-3-methyl-2-butenamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-3-methylbut-2-enamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-3-methyl-but-2-enamide Formula: C11H11ClFNO MolecularWeight: 227.662543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)Cl)F)C

Isomeric SMILES

CC(=CC(=O)NC1=C(C=CC(=C1)Cl)F)C

InChI

InChI=1S/C11H11ClFNO/c1-7(2)5-11(15)14-10-6-8(12)3-4-9(10)13/h3-6H,1-2H3,(H,14,15)