(2R)-2-[4-(4-fluorophenyl)carbonylphenyl]-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: (2R)-2-[4-(4-fluorophenyl)carbonylphenyl]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: (2R)-2-[4-(4-fluorobenzoyl)phenyl]-2-(4-methoxyphenyl)acetonitrile CAS Name: (2R)-2-[4-[(4-fluorophenyl)-oxomethyl]phenyl]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2R)-2-[4-(4-fluorobenzoyl)phenyl]-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2R)-2-[4-(4-fluorobenzoyl)phenyl]-2-(4-methoxyphenyl)acetonitrile Formula: C22H16FNO2 MolecularWeight: 345.366343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C#N)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H16FNO2/c1-26-20-12-8-16(9-13-20)21(14-24)15-2-4-17(5-3-15)22(25)18-6-10-19(23)11-7-18/h2-13,21H,1H3/t21-/m1/s1