3-(4-bromophenyl)prop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 3-(4-bromophenyl)prop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 3-(4-bromophenyl)prop-2-ynyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 3-(4-bromophenyl)prop-2-ynyl ester IUPAC Name: 3-(4-bromophenyl)prop-2-ynyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 3-(4-bromophenyl)prop-2-ynyl ester Formula: C11H7BrCl3NO MolecularWeight: 355.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCOC(=N)C(Cl)(Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C#CCOC(=N)C(Cl)(Cl)Cl)Br

InChI

InChI=1S/C11H7BrCl3NO/c12-9-5-3-8(4-6-9)2-1-7-17-10(16)11(13,14)15/h3-6,16H,7H2