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

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-chloro-6-methyl-benzofuran-3-yl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-chloro-6-methyl-benzofuran-3-yl)acetamide Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2/c1-3-4-16-14(17)6-10-8-18-13-5-9(2)12(15)7-11(10)13/h3,5,7-8H,1,4,6H2,2H3,(H,16,17)