5-[(1R)-5-(7-chloranylquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-(7-chloranylquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(7-chloro-4-quinolyl)oxy]indan-1-yl]oxazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(7-chloro-4-quinolinyl)oxy]-2,3-dihydro-1H-inden-1-yl]oxazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(7-chloroquinolin-4-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[(1R)-5-[(7-chloro-4-quinolyl)oxy]indan-1-yl]oxazolidine-2,4-quinone Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3C(=O)NC(=O)O3)C=CC(=C2)OC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CC2=C([C@@H]1C3C(=O)NC(=O)O3)C=CC(=C2)OC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C21H15ClN2O4/c22-12-2-5-16-17(10-12)23-8-7-18(16)27-13-3-6-14-11(9-13)1-4-15(14)19-20(25)24-21(26)28-19/h2-3,5-10,15,19H,1,4H2,(H,24,25,26)/t15-,19?/m1/s1