5-[(1R)-5-(4-bromanylisoquinolin-1-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-(4-bromanylisoquinolin-1-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(4-bromo-1-isoquinolyl)oxy]indan-1-yl]oxazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(4-bromo-1-isoquinolinyl)oxy]-2,3-dihydro-1H-inden-1-yl]oxazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(4-bromoisoquinolin-1-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[(1R)-5-[(4-bromo-1-isoquinolyl)oxy]indan-1-yl]oxazolidine-2,4-quinone Formula: C21H15BrN2O4 MolecularWeight: 439.2588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3C(=O)NC(=O)O3)C=CC(=C2)OC4=NC=C(C5=CC=CC=C54)Br

Isomeric SMILES

C1CC2=C([C@@H]1C3C(=O)NC(=O)O3)C=CC(=C2)OC4=NC=C(C5=CC=CC=C54)Br

InChI

InChI=1S/C21H15BrN2O4/c22-17-10-23-20(16-4-2-1-3-14(16)17)27-12-6-8-13-11(9-12)5-7-15(13)18-19(25)24-21(26)28-18/h1-4,6,8-10,15,18H,5,7H2,(H,24,25,26)/t15-,18?/m1/s1