(E)-3-chloranyl-N-(3-ethanoylphenyl)but-2-enamide

Systemtic Name: (E)-3-chloranyl-N-(3-ethanoylphenyl)but-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-chloro-but-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-chloro-2-butenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-chlorobut-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-chloro-but-2-enamide Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC(=C1)C(=O)C)/Cl

InChI

InChI=1S/C12H12ClNO2/c1-8(13)6-12(16)14-11-5-3-4-10(7-11)9(2)15/h3-7H,1-2H3,(H,14,16)/b8-6+