phenethylbenzene; 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: phenethylbenzene; 2,2,2-tris(chloranyl)ethanimidate Openeye Name: phenethylbenzene; 2,2,2-trichloroethanimidate CAS Name: phenethylbenzene; 2,2,2-trichloroethanimidate IUPAC Name: phenethylbenzene; 2,2,2-trichloroethanimidate Traditional Name: phenethylbenzene; 2,2,2-trichloroacetimidate Formula: C16H15Cl3NO- MolecularWeight: 343.6554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2.C(=N)(C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2.C(=N)(C(Cl)(Cl)Cl)[O-]

InChI

InChI=1S/C14H14.C2H2Cl3NO/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;3-2(4,5)1(6)7/h1-10H,11-12H2;(H2,6,7)/p-1