4-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-methyl-benzenecarbonitrile

Systemtic Name: 4-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-methyl-benzenecarbonitrile Openeye Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-methyl-benzonitrile CAS Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-methylbenzonitrile IUPAC Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-methylbenzonitrile Traditional Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-methyl-benzonitrile Formula: C15H8Cl2F3NO MolecularWeight: 346.13133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)C#N

InChI

InChI=1S/C15H8Cl2F3NO/c1-8-4-11(3-2-9(8)7-21)22-14-12(16)5-10(6-13(14)17)15(18,19)20/h2-6H,1H3