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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1CCC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CC1CCC2=C1C=C(C=C2)Cl

InChI

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