N-(2-chloranyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-chlorobenzofuran-3-yl)acetamide CAS Name: N-(2-chloro-3-benzofuranyl)acetamide IUPAC Name: N-(2-chloro-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-chlorobenzofuran-3-yl)acetamide Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=CC=CC=C21)Cl

Isomeric SMILES

CC(=O)NC1=C(OC2=CC=CC=C21)Cl

InChI

InChI=1S/C10H8ClNO2/c1-6(13)12-9-7-4-2-3-5-8(7)14-10(9)11/h2-5H,1H3,(H,12,13)