(4-bromanyl-3-methyl-phenyl)methyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: (4-bromanyl-3-methyl-phenyl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (4-bromo-3-methyl-phenyl)methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (4-bromo-3-methylphenyl)methyl ester IUPAC Name: (4-bromo-3-methylphenyl)methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (4-bromo-3-methyl-benzyl) ester Formula: C10H9BrCl3NO MolecularWeight: 345.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC(=N)C(Cl)(Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)COC(=N)C(Cl)(Cl)Cl)Br

InChI

InChI=1S/C10H9BrCl3NO/c1-6-4-7(2-3-8(6)11)5-16-9(15)10(12,13)14/h2-4,15H,5H2,1H3