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

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H13ClO5/c1-10-6-11(2-4-13(10)17)19-8-16(18)22-12-3-5-14-15(7-12)21-9-20-14/h2-7H,8-9H2,1H3