4-[[4,5-bis(chloranyl)-2-cyclopentyl-2-methyl-3-oxidanyl-1,3-dihydroinden-1-yl]oxy]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[[4,5-bis(chloranyl)-2-cyclopentyl-2-methyl-3-oxidanyl-1,3-dihydroinden-1-yl]oxy]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(4,5-dichloro-2-cyclopentyl-3-hydroxy-2-methyl-indan-1-yl)oxy-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[(4,5-dichloro-2-cyclopentyl-3-hydroxy-2-methyl-1,3-dihydroinden-1-yl)oxy]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[(4,5-dichloro-2-cyclopentyl-3-hydroxy-2-methyl-1,3-dihydroinden-1-yl)oxy]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(4,5-dichloro-2-cyclopentyl-3-hydroxy-2-methyl-indan-1-yl)oxy-5-hydroxy-2-pyrroline-2,3-quinone Formula: C19H19Cl2NO5 MolecularWeight: 412.26386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(C1OC3=C(NC(=O)C3=O)O)C=CC(=C2Cl)Cl)O)C4CCCC4

Isomeric SMILES

CC1(C(C2=C(C1OC3=C(NC(=O)C3=O)O)C=CC(=C2Cl)Cl)O)C4CCCC4

InChI

InChI=1S/C19H19Cl2NO5/c1-19(8-4-2-3-5-8)15(24)11-9(6-7-10(20)12(11)21)16(19)27-14-13(23)17(25)22-18(14)26/h6-8,15-16,24H,2-5H2,1H3,(H2,22,23,25,26)