2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-ethyl-acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-ethylacetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-ethylacetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-ethyl-acetamide Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1CCC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CC1CCC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO/c1-2-15-13(16)7-10-4-3-9-5-6-11(14)8-12(9)10/h5-6,8,10H,2-4,7H2,1H3,(H,15,16)