2-(5-chloranyl-2-methoxy-phenyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-prop-2-ynylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-propargyl-acetamide Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC#C

InChI

InChI=1S/C12H12ClNO2/c1-3-6-14-12(15)8-9-7-10(13)4-5-11(9)16-2/h1,4-5,7H,6,8H2,2H3,(H,14,15)