(3-cyanophenyl)methyl 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid (3-cyanobenzyl) ester Formula: C16H11BrClNO3 MolecularWeight: 380.62044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC(=O)COC2=C(C=C(C=C2)Br)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC(=O)COC2=C(C=C(C=C2)Br)Cl)C#N

InChI

InChI=1S/C16H11BrClNO3/c17-13-4-5-15(14(18)7-13)21-10-16(20)22-9-12-3-1-2-11(6-12)8-19/h1-7H,9-10H2