2-(3-chlorophenyl)-3-(4-phenylphenyl)-1,2-oxazolidine-5-carbonitrile

Systemtic Name: 2-(3-chlorophenyl)-3-(4-phenylphenyl)-1,2-oxazolidine-5-carbonitrile Openeye Name: 2-(3-chlorophenyl)-3-(4-phenylphenyl)isoxazolidine-5-carbonitrile CAS Name: 2-(3-chlorophenyl)-3-(4-phenylphenyl)-5-isoxazolidinecarbonitrile IUPAC Name: 2-(3-chlorophenyl)-3-(4-phenylphenyl)-1,2-oxazolidine-5-carbonitrile Traditional Name: 2-(3-chlorophenyl)-3-(4-phenylphenyl)isoxazolidine-5-carbonitrile Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON(C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

C1C(ON(C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C22H17ClN2O/c23-19-7-4-8-20(13-19)25-22(14-21(15-24)26-25)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-13,21-22H,14H2