(4-phenylphenyl)methyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: (4-phenylphenyl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (4-phenylphenyl)methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (4-phenylbenzyl) ester Formula: C15H12Cl3NO MolecularWeight: 328.62088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H12Cl3NO/c16-15(17,18)14(19)20-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,19H,10H2