5-[(1R)-5-(2-chloranyl-4-nitro-phenoxy)-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-(2-chloranyl-4-nitro-phenoxy)-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-(2-chloro-4-nitro-phenoxy)indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-(2-chloro-4-nitrophenoxy)-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(2-chloro-4-nitrophenoxy)-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-(2-chloro-4-nitro-phenoxy)indan-1-yl]thiazolidine-2,4-quinone Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C([C@@H]1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O5S/c19-14-8-10(21(24)25)2-6-15(14)26-11-3-5-12-9(7-11)1-4-13(12)16-17(22)20-18(23)27-16/h2-3,5-8,13,16H,1,4H2,(H,20,22,23)/t13-,16?/m1/s1