N-(7-fluoranyl-8-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(7-fluoranyl-8-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(7-fluoro-8-methyl-1-oxo-tetralin-2-yl)acetamide CAS Name: N-(7-fluoro-8-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(7-fluoro-8-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(7-fluoro-1-keto-8-methyl-tetralin-2-yl)acetamide Formula: C13H14FNO2 MolecularWeight: 235.254163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)C(CC2)NC(=O)C)F

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)C(CC2)NC(=O)C)F

InChI

InChI=1S/C13H14FNO2/c1-7-10(14)5-3-9-4-6-11(15-8(2)16)13(17)12(7)9/h3,5,11H,4,6H2,1-2H3,(H,15,16)