2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-phenyl-ethanamide Openeye Name: 2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-phenylacetamide Traditional Name: 2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-N-phenyl-acetamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16FNO3/c1-11-9-14(21)18-15(8-7-13(19)17(11)18)23-10-16(22)20-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,20,22)/t11-/m0/s1