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

Systemtic Name: N-(2-bromophenyl)-2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(2-bromophenyl)-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(2-bromophenyl)-2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-acetamide Formula: C18H15BrFNO3 MolecularWeight: 392.219003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrFNO3/c1-10-8-14(22)18-15(7-6-12(20)17(10)18)24-9-16(23)21-13-5-3-2-4-11(13)19/h2-7,10H,8-9H2,1H3,(H,21,23)/t10-/m0/s1