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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(2,5-dimethylphenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2,5-dimethylphenoxy)acetate CAS Name: 2-(2,5-dimethylphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(2,5-dimethylphenoxy)acetate Traditional Name: 2-(2,5-dimethylphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H17ClO5/c1-11-3-4-12(2)15(5-11)21-9-17(20)22-8-13-6-14(19)18-16(7-13)23-10-24-18/h3-7H,8-10H2,1-2H3