(1R,2S)-1-(4-methoxyphenyl)-2-(trifluoromethyl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-1-(4-methoxyphenyl)-2-(trifluoromethyl)cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-1-(4-methoxyphenyl)-2-(trifluoromethyl)cyclopropanecarbonitrile CAS Name: (1R,2S)-1-(4-methoxyphenyl)-2-(trifluoromethyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-1-(4-methoxyphenyl)-2-(trifluoromethyl)cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-1-(4-methoxyphenyl)-2-(trifluoromethyl)cyclopropanecarbonitrile Formula: C12H10F3NO MolecularWeight: 241.20911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2C(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2(C[C@@H]2C(F)(F)F)C#N

InChI

InChI=1S/C12H10F3NO/c1-17-9-4-2-8(3-5-9)11(7-16)6-10(11)12(13,14)15/h2-5,10H,6H2,1H3/t10-,11-/m0/s1