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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCC1C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3

InChI

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