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

Systemtic Name: 2-[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]propanedioate Openeye Name: 2-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)propanedioate CAS Name: 2-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)propanedioate IUPAC Name: 2-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)propanedioate Traditional Name: 2-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)malonate Formula: C18H16Cl2O5-2 MolecularWeight: 383.22264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)C(C(=O)[O-])C(=O)[O-])C3CCCC3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)C(C(=O)[O-])C(=O)[O-])C3CCCC3

InChI

InChI=1S/C18H18Cl2O5/c1-18(9-4-2-3-5-9)7-8-6-10(12(16(22)23)17(24)25)13(19)14(20)11(8)15(18)21/h6,9,12H,2-5,7H2,1H3,(H,22,23)(H,24,25)/p-2