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

Systemtic Name: 4-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-methoxy-benzenecarbonitrile Openeye Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-methoxy-benzonitrile CAS Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-methoxybenzonitrile IUPAC Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-methoxybenzonitrile Traditional Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-methoxy-benzonitrile Formula: C15H8Cl2F3NO2 MolecularWeight: 362.13073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)C#N

InChI

InChI=1S/C15H8Cl2F3NO2/c1-22-13-6-10(3-2-8(13)7-21)23-14-11(16)4-9(5-12(14)17)15(18,19)20/h2-6H,1H3