2,2,2-tris(fluoranyl)-N-[(2S)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(2S)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[(2S)-7-methoxy-1-oxo-tetralin-2-yl]acetamide CAS Name: 2,2,2-trifluoro-N-[(2S)-7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[(2S)-7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetamide Traditional Name: 2,2,2-trifluoro-N-[(2S)-1-keto-7-methoxy-tetralin-2-yl]acetamide Formula: C13H12F3NO3 MolecularWeight: 287.23449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2=O)NC(=O)C(F)(F)F)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H](C2=O)NC(=O)C(F)(F)F)C=C1

InChI

InChI=1S/C13H12F3NO3/c1-20-8-4-2-7-3-5-10(11(18)9(7)6-8)17-12(19)13(14,15)16/h2,4,6,10H,3,5H2,1H3,(H,17,19)/t10-/m0/s1