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

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C17H14BrClO5 MolecularWeight: 413.64706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H14BrClO5/c1-10-4-12(19)2-3-14(10)21-8-17(20)22-7-11-5-15-16(6-13(11)18)24-9-23-15/h2-6H,7-9H2,1H3