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

Systemtic Name: (E)-N-(3-chloranyl-5-oxidanyl-phenyl)-2-methyl-but-2-enamide Openeye Name: (E)-N-(3-chloro-5-hydroxy-phenyl)-2-methyl-but-2-enamide CAS Name: (E)-N-(3-chloro-5-hydroxyphenyl)-2-methyl-2-butenamide IUPAC Name: (E)-N-(3-chloro-5-hydroxyphenyl)-2-methylbut-2-enamide Traditional Name: (E)-N-(3-chloro-5-hydroxy-phenyl)-2-methyl-but-2-enamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c1-3-7(2)11(15)13-9-4-8(12)5-10(14)6-9/h3-6,14H,1-2H3,(H,13,15)/b7-3+