2-[4-[2,3-bis(oxidanyl)propoxy]-3-chloranyl-phenyl]ethanoic acid

Systemtic Name: 2-[4-[2,3-bis(oxidanyl)propoxy]-3-chloranyl-phenyl]ethanoic acid Openeye Name: 2-[3-chloro-4-(2,3-dihydroxypropoxy)phenyl]acetic acid CAS Name: 2-[3-chloro-4-(2,3-dihydroxypropoxy)phenyl]acetic acid IUPAC Name: 2-[3-chloro-4-(2,3-dihydroxypropoxy)phenyl]acetic acid Traditional Name: 2-(3-chloro-4-glyceryloxy-phenyl)acetic acid Formula: C11H13ClO5 MolecularWeight: 260.67092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)O)Cl)OCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)O)Cl)OCC(CO)O

InChI

InChI=1S/C11H13ClO5/c12-9-3-7(4-11(15)16)1-2-10(9)17-6-8(14)5-13/h1-3,8,13-14H,4-6H2,(H,15,16)