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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCl

InChI

InChI=1S/C11H12ClNO/c12-7-11(14)13-10-6-5-8-3-1-2-4-9(8)10/h1-4,10H,5-7H2,(H,13,14)