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

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-methyl-2-(3-methylphenyl)-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[6,7-dichloro-2-methyl-2-(m-tolyl)-1-oxo-indan-5-yl]oxyacetic acid CAS Name: 2-[[6,7-dichloro-2-methyl-2-(3-methylphenyl)-1-oxo-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[6,7-dichloro-2-methyl-2-(3-methylphenyl)-1-oxo-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[6,7-dichloro-1-keto-2-methyl-2-(m-tolyl)indan-5-yl]oxyacetic acid Formula: C19H16Cl2O4 MolecularWeight: 379.23394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC(=O)O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC(=O)O)C

InChI

InChI=1S/C19H16Cl2O4/c1-10-4-3-5-12(6-10)19(2)8-11-7-13(25-9-14(22)23)16(20)17(21)15(11)18(19)24/h3-7H,8-9H2,1-2H3,(H,22,23)