(7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-(2-methoxyphenoxy)propanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-(2-methoxyphenoxy)propanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H17ClO6 MolecularWeight: 364.77698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H17ClO6/c1-21-14-4-2-3-5-15(14)22-7-6-17(20)23-10-12-8-13(19)18-16(9-12)24-11-25-18/h2-5,8-9H,6-7,10-11H2,1H3