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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-propyl-ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-propyl-acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-propylacetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-propylacetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-propyl-acetamide Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c1-2-7-16-14(17)8-11-4-3-10-5-6-12(15)9-13(10)11/h5-6,9,11H,2-4,7-8H2,1H3,(H,16,17)