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

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-indan-1-yl-N-methyl-acetamide Formula: C18H17ClFNO MolecularWeight: 317.785083

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H17ClFNO/c1-21(17-10-9-12-5-2-3-6-13(12)17)18(22)11-14-15(19)7-4-8-16(14)20/h2-8,17H,9-11H2,1H3