N-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(5-chloroindan-1-yl)acetamide CAS Name: N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(5-chloro-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(5-chloroindan-1-yl)acetamide Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(=O)NC1CCC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H12ClNO/c1-7(14)13-11-5-2-8-6-9(12)3-4-10(8)11/h3-4,6,11H,2,5H2,1H3,(H,13,14)