2-[[(1E)-6,7-bis(chloranyl)-2-ethyl-1-hydroxyimino-2-methyl-3-phenyl-3H-inden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(1E)-6,7-bis(chloranyl)-2-ethyl-1-hydroxyimino-2-methyl-3-phenyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[(1E)-6,7-dichloro-2-ethyl-1-hydroxyimino-2-methyl-3-phenyl-indan-5-yl]oxyacetic acid CAS Name: 2-[[(1E)-6,7-dichloro-2-ethyl-1-hydroxyimino-2-methyl-3-phenyl-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[(1E)-6,7-dichloro-2-ethyl-1-hydroxyimino-2-methyl-3-phenyl-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[(1E)-6,7-dichloro-2-ethyl-1-hydroximino-2-methyl-3-phenyl-indan-5-yl]oxyacetic acid Formula: C20H19Cl2NO4 MolecularWeight: 408.27516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C2=CC(=C(C(=C2C1=NO)Cl)Cl)OCC(=O)O)C3=CC=CC=C3)C

Isomeric SMILES

CCC\1(C(C2=CC(=C(C(=C2/C1=N/O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19Cl2NO4/c1-3-20(2)16(11-7-5-4-6-8-11)12-9-13(27-10-14(24)25)17(21)18(22)15(12)19(20)23-26/h4-9,16,26H,3,10H2,1-2H3,(H,24,25)/b23-19-