2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-indan-1-yl-N-methyl-acetamide Formula: C18H17ClFNO2 MolecularWeight: 333.784483

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H17ClFNO2/c1-21(16-8-6-12-4-2-3-5-14(12)16)18(22)11-23-17-9-7-13(20)10-15(17)19/h2-5,7,9-10,16H,6,8,11H2,1H3