4-[6,7-bis(chloranyl)-2-(cyclopentylmethyl)-2-methyl-1-oxidanylidene-3H-inden-5-yl]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(cyclopentylmethyl)-2-methyl-1-oxidanylidene-3H-inden-5-yl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[6,7-dichloro-2-(cyclopentylmethyl)-2-methyl-1-oxo-indan-5-yl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[6,7-dichloro-2-(cyclopentylmethyl)-2-methyl-1-oxo-3H-inden-5-yl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[6,7-dichloro-2-(cyclopentylmethyl)-2-methyl-1-oxo-3H-inden-5-yl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[6,7-dichloro-2-(cyclopentylmethyl)-1-keto-2-methyl-indan-5-yl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C20H19Cl2NO4 MolecularWeight: 408.27516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)CC4CCCC4

Isomeric SMILES

CC1(CC2=C(C1=O)C(=C(C(=C2)C3=C(NC(=O)C3=O)O)Cl)Cl)CC4CCCC4

InChI

InChI=1S/C20H19Cl2NO4/c1-20(7-9-4-2-3-5-9)8-10-6-11(13-16(24)19(27)23-18(13)26)14(21)15(22)12(10)17(20)25/h6,9H,2-5,7-8H2,1H3,(H2,23,24,26,27)