2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-cyclopentyl-acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-cyclopentylacetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-cyclopentylacetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-cyclopentyl-acetamide Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCCC3)Cl

InChI

InChI=1S/C16H18ClNO2/c1-10-6-15-13(8-14(10)17)11(9-20-15)7-16(19)18-12-4-2-3-5-12/h6,8-9,12H,2-5,7H2,1H3,(H,18,19)