4-[(1S)-2-(4-cyanophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1S)-2-(4-cyanophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 4-[(1S)-2-(4-cyanophenyl)-1-hydroxy-2-oxo-ethyl]benzonitrile CAS Name: 4-[(1S)-2-(4-cyanophenyl)-1-hydroxy-2-oxoethyl]benzonitrile IUPAC Name: 4-[(1S)-2-(4-cyanophenyl)-1-hydroxy-2-oxoethyl]benzonitrile Traditional Name: 4-[(1S)-2-(4-cyanophenyl)-1-hydroxy-2-keto-ethyl]benzonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(C(=O)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC(=CC=C1C#N)[C@@H](C(=O)C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C16H10N2O2/c17-9-11-1-5-13(6-2-11)15(19)16(20)14-7-3-12(10-18)4-8-14/h1-8,15,19H/t15-/m0/s1