2,2,2-tris(fluoranyl)-N-[(2S)-6-fluoranyl-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(2S)-6-fluoranyl-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[(2S)-6-fluoro-7-methoxy-1-oxo-tetralin-2-yl]acetamide CAS Name: 2,2,2-trifluoro-N-[(2S)-6-fluoro-7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[(2S)-6-fluoro-7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetamide Traditional Name: 2,2,2-trifluoro-N-[(2S)-6-fluoro-1-keto-7-methoxy-tetralin-2-yl]acetamide Formula: C13H11F4NO3 MolecularWeight: 305.224953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(C(=O)C2=C1)NC(=O)C(F)(F)F)F

Isomeric SMILES

COC1=C(C=C2CC[C@@H](C(=O)C2=C1)NC(=O)C(F)(F)F)F

InChI

InChI=1S/C13H11F4NO3/c1-21-10-5-7-6(4-8(10)14)2-3-9(11(7)19)18-12(20)13(15,16)17/h4-5,9H,2-3H2,1H3,(H,18,20)/t9-/m0/s1