4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanyl-1,3-dihydroinden-5-yl]oxy]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanyl-1,3-dihydroinden-5-yl]oxy]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)oxy-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)oxy]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)oxy]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-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(CC2=CC(=C(C(=C2C1O)Cl)Cl)OC3=C(NC(=O)C3=O)O)C4CCCC4

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1O)Cl)Cl)OC3=C(NC(=O)C3=O)O)C4CCCC4

InChI

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