1-azanylpropan-2-ol; 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid

Systemtic Name: 1-azanylpropan-2-ol; 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid Openeye Name: 1-aminopropan-2-ol; 2-(2,4-dichlorophenoxy)acetic acid CAS Name: 1-amino-2-propanol; 2-(2,4-dichlorophenoxy)acetic acid IUPAC Name: 1-aminopropan-2-ol; 2-(2,4-dichlorophenoxy)acetic acid Traditional Name: 1-aminopropan-2-ol; 2-(2,4-dichlorophenoxy)acetic acid Formula: C11H15Cl2NO4 MolecularWeight: 296.1471

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)O.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

Isomeric SMILES

CC(CN)O.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

InChI

InChI=1S/C8H6Cl2O3.C3H9NO/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-3(5)2-4/h1-3H,4H2,(H,11,12);3,5H,2,4H2,1H3