4-[4-[(1R)-1-cyanoethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(1R)-1-cyanoethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1R)-1-cyanoethoxy]phenyl]benzonitrile CAS Name: 4-[4-[(1R)-1-cyanoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(1R)-1-cyanoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(1R)-1-cyanoethoxy]phenyl]benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C#N)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12N2O/c1-12(10-17)19-16-8-6-15(7-9-16)14-4-2-13(11-18)3-5-14/h2-9,12H,1H3/t12-/m1/s1