(4-bromanyl-3-methyl-phenyl) 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (4-bromanyl-3-methyl-phenyl) 2-(3-chloranylphenoxy)ethanoate Openeye Name: (4-bromo-3-methyl-phenyl) 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (4-bromo-3-methylphenyl) ester IUPAC Name: (4-bromo-3-methylphenyl) 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (4-bromo-3-methyl-phenyl) ester Formula: C15H12BrClO3 MolecularWeight: 355.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C15H12BrClO3/c1-10-7-13(5-6-14(10)16)20-15(18)9-19-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3