3-phenylbut-3-en-2-yl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 3-phenylbut-3-en-2-yl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (1-methyl-2-phenyl-allyl) 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 3-phenylbut-3-en-2-yl ester IUPAC Name: 3-phenylbut-3-en-2-yl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (1-methyl-2-phenyl-allyl) ester Formula: C12H12Cl3NO MolecularWeight: 292.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C1=CC=CC=C1)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C(=C)C1=CC=CC=C1)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H12Cl3NO/c1-8(10-6-4-3-5-7-10)9(2)17-11(16)12(13,14)15/h3-7,9,16H,1H2,2H3