4-(4-methoxyphenyl)-2,2-bis(trifluoromethyl)cyclobutane-1,1-dicarbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-2,2-bis(trifluoromethyl)cyclobutane-1,1-dicarbonitrile Openeye Name: 4-(4-methoxyphenyl)-2,2-bis(trifluoromethyl)cyclobutane-1,1-dicarbonitrile CAS Name: 4-(4-methoxyphenyl)-2,2-bis(trifluoromethyl)cyclobutane-1,1-dicarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2,2-bis(trifluoromethyl)cyclobutane-1,1-dicarbonitrile Traditional Name: 4-(4-methoxyphenyl)-2,2-bis(trifluoromethyl)cyclobutane-1,1-dicarbonitrile Formula: C15H10F6N2O MolecularWeight: 348.243119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C2(C#N)C#N)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C2(C#N)C#N)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C15H10F6N2O/c1-24-10-4-2-9(3-5-10)11-6-13(14(16,17)18,15(19,20)21)12(11,7-22)8-23/h2-5,11H,6H2,1H3