2-[[6,7-bis(chloranyl)-2-(2-chlorophenyl)-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-(2-chlorophenyl)-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[6,7-dichloro-2-(2-chlorophenyl)-2-methyl-1-oxo-indan-5-yl]oxyacetic acid CAS Name: 2-[[6,7-dichloro-2-(2-chlorophenyl)-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[6,7-dichloro-2-(2-chlorophenyl)-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[6,7-dichloro-2-(2-chlorophenyl)-1-keto-2-methyl-indan-5-yl]oxyacetic acid Formula: C18H13Cl3O4 MolecularWeight: 399.65242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13Cl3O4/c1-18(10-4-2-3-5-11(10)19)7-9-6-12(25-8-13(22)23)15(20)16(21)14(9)17(18)24/h2-6H,7-8H2,1H3,(H,22,23)