2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-phenyl-2,3-dihydroinden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-phenyl-2,3-dihydroinden-5-yl]oxy]ethanoic acid Openeye Name: 2-(6,7-dichloro-1-oxo-2-phenyl-indan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-1-oxo-2-phenyl-2,3-dihydroinden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-1-oxo-2-phenyl-2,3-dihydroinden-5-yl)oxy]acetic acid Traditional Name: 2-(6,7-dichloro-1-keto-2-phenyl-indan-5-yl)oxyacetic acid Formula: C17H12Cl2O4 MolecularWeight: 351.18078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(C(=C(C=C21)OCC(=O)O)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=C(C(=C(C=C21)OCC(=O)O)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H12Cl2O4/c18-15-12(23-8-13(20)21)7-10-6-11(9-4-2-1-3-5-9)17(22)14(10)16(15)19/h1-5,7,11H,6,8H2,(H,20,21)