N-[5-(2-chloranylethanoyl)-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: N-[5-(2-chloranylethanoyl)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[5-(2-chloroacetyl)indan-1-yl]acetamide CAS Name: N-[5-(2-chloro-1-oxoethyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[5-(2-chloroacetyl)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[5-(2-chloroacetyl)indan-1-yl]acetamide Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C1C=CC(=C2)C(=O)CCl

Isomeric SMILES

CC(=O)NC1CCC2=C1C=CC(=C2)C(=O)CCl

InChI

InChI=1S/C13H14ClNO2/c1-8(16)15-12-5-3-9-6-10(13(17)7-14)2-4-11(9)12/h2,4,6,12H,3,5,7H2,1H3,(H,15,16)