(Z)-3-chloranyl-N-(4-hydroxyphenyl)but-2-enamide

Systemtic Name: (Z)-3-chloranyl-N-(4-hydroxyphenyl)but-2-enamide Openeye Name: (Z)-3-chloro-N-(4-hydroxyphenyl)but-2-enamide CAS Name: (Z)-3-chloro-N-(4-hydroxyphenyl)-2-butenamide IUPAC Name: (Z)-3-chloro-N-(4-hydroxyphenyl)but-2-enamide Traditional Name: (Z)-3-chloro-N-(4-hydroxyphenyl)but-2-enamide Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c1-7(11)6-10(14)12-8-2-4-9(13)5-3-8/h2-6,13H,1H3,(H,12,14)/b7-6-