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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-pentyl-acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-pentylacetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(6-chloroindan-1-yl)acetamide Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO/c1-2-3-4-9-18-16(19)10-13-6-5-12-7-8-14(17)11-15(12)13/h7-8,11,13H,2-6,9-10H2,1H3,(H,18,19)