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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-cyclopentyl-acetamide Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2CCC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CC2CCC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H20ClNO/c17-13-8-7-11-5-6-12(15(11)10-13)9-16(19)18-14-3-1-2-4-14/h7-8,10,12,14H,1-6,9H2,(H,18,19)