4-methoxy-3-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-methoxy-3-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-methoxy-3-[2-(2,4,6-trichlorophenoxy)ethoxy]benzonitrile CAS Name: 4-methoxy-3-[2-(2,4,6-trichlorophenoxy)ethoxy]benzonitrile IUPAC Name: 4-methoxy-3-[2-(2,4,6-trichlorophenoxy)ethoxy]benzonitrile Traditional Name: 4-methoxy-3-[2-(2,4,6-trichlorophenoxy)ethoxy]benzonitrile Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)OCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)OCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c1-21-14-3-2-10(9-20)6-15(14)22-4-5-23-16-12(18)7-11(17)8-13(16)19/h2-3,6-8H,4-5H2,1H3