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

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2,2-diphenyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-(6,7-dichloro-1-oxo-2,2-diphenyl-indan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-1-oxo-2,2-diphenyl-3H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-1-oxo-2,2-diphenyl-3H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(6,7-dichloro-1-keto-2,2-diphenyl-indan-5-yl)oxyacetic acid Formula: C23H16Cl2O4 MolecularWeight: 427.27674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C(=C2C(=O)C1(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl)OCC(=O)O

Isomeric SMILES

C1C2=CC(=C(C(=C2C(=O)C1(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl)OCC(=O)O

InChI

InChI=1S/C23H16Cl2O4/c24-20-17(29-13-18(26)27)11-14-12-23(15-7-3-1-4-8-15,16-9-5-2-6-10-16)22(28)19(14)21(20)25/h1-11H,12-13H2,(H,26,27)