2-[3-chloranyl-4-(3-oxidanylpropyl)phenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-(3-oxidanylpropyl)phenoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-chloro-4-(3-hydroxypropyl)phenoxy]-2-oxo-acetic acid CAS Name: 2-[3-chloro-4-(3-hydroxypropyl)phenoxy]-2-oxoacetic acid IUPAC Name: 2-[3-chloro-4-(3-hydroxypropyl)phenoxy]-2-oxoacetic acid Traditional Name: 2-[3-chloro-4-(3-hydroxypropyl)phenoxy]-2-keto-acetic acid Formula: C11H11ClO5 MolecularWeight: 258.65504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC(=O)C(=O)O)Cl)CCCO

Isomeric SMILES

C1=CC(=C(C=C1OC(=O)C(=O)O)Cl)CCCO

InChI

InChI=1S/C11H11ClO5/c12-9-6-8(17-11(16)10(14)15)4-3-7(9)2-1-5-13/h3-4,6,13H,1-2,5H2,(H,14,15)