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

Systemtic Name: 2-[[(1E)-6,7-bis(chloranyl)-2-cyclopentyl-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[(1E)-6,7-dichloro-2-cyclopentyl-1-hydroxyimino-2-methyl-indan-5-yl]oxyacetic acid CAS Name: 2-[[(1E)-6,7-dichloro-2-cyclopentyl-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[(1E)-6,7-dichloro-2-cyclopentyl-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[(1E)-6,7-dichloro-2-cyclopentyl-1-hydroximino-2-methyl-indan-5-yl]oxyacetic acid Formula: C17H19Cl2NO4 MolecularWeight: 372.24306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=NO)Cl)Cl)OCC(=O)O)C3CCCC3

Isomeric SMILES

CC\1(CC2=CC(=C(C(=C2/C1=N/O)Cl)Cl)OCC(=O)O)C3CCCC3

InChI

InChI=1S/C17H19Cl2NO4/c1-17(10-4-2-3-5-10)7-9-6-11(24-8-12(21)22)14(18)15(19)13(9)16(17)20-23/h6,10,23H,2-5,7-8H2,1H3,(H,21,22)/b20-16-