3-oxidanylbutan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: 3-oxidanylbutan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2-hydroxy-1-methyl-propyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid 3-hydroxybutan-2-yl ester IUPAC Name: 3-hydroxybutan-2-yl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-hydroxy-1-methyl-propyl) ester Formula: C12H14Cl2O4 MolecularWeight: 293.14316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl)O

Isomeric SMILES

CC(C(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C12H14Cl2O4/c1-7(15)8(2)18-12(16)6-17-11-4-3-9(13)5-10(11)14/h3-5,7-8,15H,6H2,1-2H3