ethyl 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]-2-cyclopentyl-propanoate

Systemtic Name: ethyl 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]-2-cyclopentyl-propanoate Openeye Name: ethyl 2-cyclopentyl-2-(6,7-dichloro-1-oxo-indan-5-yl)oxy-propanoate CAS Name: 2-cyclopentyl-2-[(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-cyclopentyl-2-[(6,7-dichloro-1-oxo-2,3-dihydroinden-5-yl)oxy]propanoate Traditional Name: 2-cyclopentyl-2-(6,7-dichloro-1-keto-indan-5-yl)oxy-propionic acid ethyl ester Formula: C19H22Cl2O4 MolecularWeight: 385.28158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1CCCC1)OC2=C(C(=C3C(=C2)CCC3=O)Cl)Cl

Isomeric SMILES

CCOC(=O)C(C)(C1CCCC1)OC2=C(C(=C3C(=C2)CCC3=O)Cl)Cl

InChI

InChI=1S/C19H22Cl2O4/c1-3-24-18(23)19(2,12-6-4-5-7-12)25-14-10-11-8-9-13(22)15(11)17(21)16(14)20/h10,12H,3-9H2,1-2H3