3-chloranyl-N-(2-ethanoyl-7-methoxy-1-benzofuran-3-yl)propanamide

Systemtic Name: 3-chloranyl-N-(2-ethanoyl-7-methoxy-1-benzofuran-3-yl)propanamide Openeye Name: N-(2-acetyl-7-methoxy-benzofuran-3-yl)-3-chloro-propanamide CAS Name: N-(2-acetyl-7-methoxy-3-benzofuranyl)-3-chloropropanamide IUPAC Name: N-(2-acetyl-7-methoxy-1-benzofuran-3-yl)-3-chloropropanamide Traditional Name: N-(2-acetyl-7-methoxy-benzofuran-3-yl)-3-chloro-propionamide Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C(=CC=C2)OC)NC(=O)CCCl

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C(=CC=C2)OC)NC(=O)CCCl

InChI

InChI=1S/C14H14ClNO4/c1-8(17)13-12(16-11(18)6-7-15)9-4-3-5-10(19-2)14(9)20-13/h3-5H,6-7H2,1-2H3,(H,16,18)