4-[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanyl-1,3-dihydroinden-5-yl]-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]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-1,3-dihydroinden-5-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(6,7-dichloro-2-cyclopentyl-1-hydroxy-2-methyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)C4CCCC4

Isomeric SMILES

CC1(CC2=C(C1O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)C4CCCC4

InChI

InChI=1S/C19H19Cl2NO4/c1-19(9-4-2-3-5-9)7-8-6-10(12-15(23)18(26)22-17(12)25)13(20)14(21)11(8)16(19)24/h6,9,16,24H,2-5,7H2,1H3,(H2,22,23,25,26)