4-[4-[(1R)-1-(4-fluorophenyl)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(1R)-1-(4-fluorophenyl)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1R)-1-(4-fluorophenyl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[(1R)-1-(4-fluorophenyl)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(1R)-1-(4-fluorophenyl)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(1R)-1-(4-fluorophenyl)ethoxy]phenyl]benzonitrile Formula: C21H16FNO MolecularWeight: 317.356243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16FNO/c1-15(17-6-10-20(22)11-7-17)24-21-12-8-19(9-13-21)18-4-2-16(14-23)3-5-18/h2-13,15H,1H3/t15-/m1/s1