N-[4-chloranyl-2-(1-oxidanylprop-2-ynyl)phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(1-oxidanylprop-2-ynyl)phenyl]ethanamide Openeye Name: N-[4-chloro-2-(1-hydroxyprop-2-ynyl)phenyl]acetamide CAS Name: N-[4-chloro-2-(1-hydroxyprop-2-ynyl)phenyl]acetamide IUPAC Name: N-[4-chloro-2-(1-hydroxyprop-2-ynyl)phenyl]acetamide Traditional Name: N-[4-chloro-2-(1-hydroxyprop-2-ynyl)phenyl]acetamide Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-3-11(15)9-6-8(12)4-5-10(9)13-7(2)14/h1,4-6,11,15H,2H3,(H,13,14)