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

Systemtic Name: 2-[[(1Z)-6,7-bis(chloranyl)-3-cyclopentyl-1-hydroxyimino-2-methyl-2-oxidanyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[(1Z)-6,7-dichloro-3-cyclopentyl-2-hydroxy-1-hydroxyimino-2-methyl-indan-5-yl]oxyacetic acid CAS Name: 2-[[(1Z)-6,7-dichloro-3-cyclopentyl-2-hydroxy-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[(1Z)-6,7-dichloro-3-cyclopentyl-2-hydroxy-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[(1Z)-6,7-dichloro-3-cyclopentyl-1-hydroximino-2-hydroxy-2-methyl-indan-5-yl]oxyacetic acid Formula: C17H19Cl2NO5 MolecularWeight: 388.24246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC(=C(C(=C2C1=NO)Cl)Cl)OCC(=O)O)C3CCCC3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2NO5/c1-17(23)13(8-4-2-3-5-8)9-6-10(25-7-11(21)22)14(18)15(19)12(9)16(17)20-24/h6,8,13,23-24H,2-5,7H2,1H3,(H,21,22)/b20-16-