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

Systemtic Name: 2-[[2,6,7-tris(chloranyl)-2-ethyl-1-oxidanylidene-3-phenyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-(2,6,7-trichloro-2-ethyl-1-oxo-3-phenyl-indan-5-yl)oxyacetic acid CAS Name: 2-[(2,6,7-trichloro-2-ethyl-1-oxo-3-phenyl-3H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(2,6,7-trichloro-2-ethyl-1-oxo-3-phenyl-3H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(2,6,7-trichloro-2-ethyl-1-keto-3-phenyl-indan-5-yl)oxyacetic acid Formula: C19H15Cl3O4 MolecularWeight: 413.679

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1(C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H15Cl3O4/c1-2-19(22)15(10-6-4-3-5-7-10)11-8-12(26-9-13(23)24)16(20)17(21)14(11)18(19)25/h3-8,15H,2,9H2,1H3,(H,23,24)