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

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2,3-diphenyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-(6,7-dichloro-2-methyl-1-oxo-2,3-diphenyl-indan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2,3-diphenyl-3H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2,3-diphenyl-3H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(6,7-dichloro-1-keto-2-methyl-2,3-diphenyl-indan-5-yl)oxyacetic acid Formula: C24H18Cl2O4 MolecularWeight: 441.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18Cl2O4/c1-24(15-10-6-3-7-11-15)20(14-8-4-2-5-9-14)16-12-17(30-13-18(27)28)21(25)22(26)19(16)23(24)29/h2-12,20H,13H2,1H3,(H,27,28)