4-[(2R,3S)-3-phenyloxiran-2-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[(2R,3S)-3-phenyloxiran-2-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[(2R,3S)-3-phenyloxirane-2-carbonyl]benzonitrile CAS Name: 4-[oxo-[(2R,3S)-3-phenyl-2-oxiranyl]methyl]benzonitrile IUPAC Name: 4-[(2R,3S)-3-phenyloxirane-2-carbonyl]benzonitrile Traditional Name: 4-[(2R,3S)-3-phenyloxirane-2-carbonyl]benzonitrile Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO2/c17-10-11-6-8-12(9-7-11)14(18)16-15(19-16)13-4-2-1-3-5-13/h1-9,15-16H/t15-,16-/m0/s1