2-chloranyl-N-(2,3-dihydro-1H-inden-4-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-4-yl)ethanamide Openeye Name: 2-chloro-N-indan-4-yl-acetamide CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-4-yl)acetamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-inden-4-yl)acetamide Traditional Name: 2-chloro-N-indan-4-yl-acetamide Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC(=O)CCl

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC(=O)CCl

InChI

InChI=1S/C11H12ClNO/c12-7-11(14)13-10-6-2-4-8-3-1-5-9(8)10/h2,4,6H,1,3,5,7H2,(H,13,14)