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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C17H14Cl2O5 MolecularWeight: 369.19606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O5/c1-10-4-12(2-3-13(10)18)21-8-16(20)22-7-11-5-14(19)17-15(6-11)23-9-24-17/h2-6H,7-9H2,1H3