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

Systemtic Name: 1-[2-butyl-6,7-bis(chloranyl)-2-cyclopentyl-1-oxidanylidene-3H-inden-5-yl]-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 1-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-indan-5-yl)-5-hydroxy-pyrrole-2,3-dione CAS Name: 1-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)-5-hydroxypyrrole-2,3-dione IUPAC Name: 1-(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)-5-hydroxypyrrole-2,3-dione Traditional Name: 1-(2-butyl-6,7-dichloro-2-cyclopentyl-1-keto-indan-5-yl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C22H23Cl2NO4 MolecularWeight: 436.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)N3C(=CC(=O)C3=O)O)C4CCCC4

Isomeric SMILES

CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)N3C(=CC(=O)C3=O)O)C4CCCC4

InChI

InChI=1S/C22H23Cl2NO4/c1-2-3-8-22(13-6-4-5-7-13)11-12-9-14(18(23)19(24)17(12)20(22)28)25-16(27)10-15(26)21(25)29/h9-10,13,27H,2-8,11H2,1H3