N-(3-fluoranyl-4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide Openeye Name: N-(7-fluoro-8-methyl-4-oxo-tetralin-5-yl)acetamide CAS Name: N-(3-fluoro-4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide IUPAC Name: N-(3-fluoro-4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide Traditional Name: N-(7-fluoro-4-keto-8-methyl-tetralin-5-yl)acetamide Formula: C13H14FNO2 MolecularWeight: 235.254163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1CCCC2=O)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C2=C1CCCC2=O)NC(=O)C)F

InChI

InChI=1S/C13H14FNO2/c1-7-9-4-3-5-12(17)13(9)11(6-10(7)14)15-8(2)16/h6H,3-5H2,1-2H3,(H,15,16)