3-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]benzenecarbonitrile Openeye Name: 3-[(1R)-2-oxo-1,2-diphenyl-ethoxy]benzonitrile CAS Name: 3-[(1R)-2-oxo-1,2-diphenylethoxy]benzonitrile IUPAC Name: 3-[(1R)-2-oxo-1,2-diphenylethoxy]benzonitrile Traditional Name: 3-[(1R)-2-keto-1,2-diphenyl-ethoxy]benzonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H15NO2/c22-15-16-8-7-13-19(14-16)24-21(18-11-5-2-6-12-18)20(23)17-9-3-1-4-10-17/h1-14,21H/t21-/m1/s1