(2R,3R)-3-(2-phenylphenyl)oxirane-2-carbonitrile

Systemtic Name: (2R,3R)-3-(2-phenylphenyl)oxirane-2-carbonitrile Openeye Name: (2R,3R)-3-(2-phenylphenyl)oxirane-2-carbonitrile CAS Name: (2R,3R)-3-(2-phenylphenyl)-2-oxiranecarbonitrile IUPAC Name: (2R,3R)-3-(2-phenylphenyl)oxirane-2-carbonitrile Traditional Name: (2R,3R)-3-(2-phenylphenyl)oxirane-2-carbonitrile Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3C(O3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2[C@@H]3[C@H](O3)C#N

InChI

InChI=1S/C15H11NO/c16-10-14-15(17-14)13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9,14-15H/t14-,15-/m1/s1