1,3-benzodioxol-5-ylmethyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-ylmethyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid piperonyl ester Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO5/c1-11-6-13(3-4-14(11)18)20-9-17(19)21-8-12-2-5-15-16(7-12)23-10-22-15/h2-7H,8-10H2,1H3