3-[(2S,3R)-3-(3-cyanophenyl)oxiran-2-yl]benzenecarbonitrile

Systemtic Name: 3-[(2S,3R)-3-(3-cyanophenyl)oxiran-2-yl]benzenecarbonitrile Openeye Name: 3-[(2S,3R)-3-(3-cyanophenyl)oxiran-2-yl]benzonitrile CAS Name: 3-[(2S,3R)-3-(3-cyanophenyl)-2-oxiranyl]benzonitrile IUPAC Name: 3-[(2S,3R)-3-(3-cyanophenyl)oxiran-2-yl]benzonitrile Traditional Name: 3-[(2S,3R)-3-(3-cyanophenyl)oxiran-2-yl]benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2C(O2)C3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[C@H]2[C@H](O2)C3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C16H10N2O/c17-9-11-3-1-5-13(7-11)15-16(19-15)14-6-2-4-12(8-14)10-18/h1-8,15-16H/t15-,16+