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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-methyl-acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-methyl-acetamide Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO/c1-14-12(15)6-9-3-2-8-4-5-10(13)7-11(8)9/h4-5,7,9H,2-3,6H2,1H3,(H,14,15)