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

Systemtic Name: 1-[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 1-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)-5-hydroxy-pyrrole-2,3-dione CAS Name: 1-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)-5-hydroxypyrrole-2,3-dione IUPAC Name: 1-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)-5-hydroxypyrrole-2,3-dione Traditional Name: 1-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)N3C(=CC(=O)C3=O)O)C4CCCC4

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)N3C(=CC(=O)C3=O)O)C4CCCC4

InChI

InChI=1S/C19H17Cl2NO4/c1-19(10-4-2-3-5-10)8-9-6-11(15(20)16(21)14(9)17(19)25)22-13(24)7-12(23)18(22)26/h6-7,10,24H,2-5,8H2,1H3