(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C16H12Cl2O5 MolecularWeight: 355.16948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2O5/c17-11-1-3-12(4-2-11)20-8-15(19)21-7-10-5-13(18)16-14(6-10)22-9-23-16/h1-6H,7-9H2