(3R,5R)-3-(3,4-dichlorophenyl)-2-phenyl-1,2-oxazolidine-5-carbonitrile

Systemtic Name: (3R,5R)-3-(3,4-dichlorophenyl)-2-phenyl-1,2-oxazolidine-5-carbonitrile Openeye Name: (3R,5R)-3-(3,4-dichlorophenyl)-2-phenyl-isoxazolidine-5-carbonitrile CAS Name: (3R,5R)-3-(3,4-dichlorophenyl)-2-phenyl-5-isoxazolidinecarbonitrile IUPAC Name: (3R,5R)-3-(3,4-dichlorophenyl)-2-phenyl-1,2-oxazolidine-5-carbonitrile Traditional Name: (3R,5R)-3-(3,4-dichlorophenyl)-2-phenyl-isoxazolidine-5-carbonitrile Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](ON([C@H]1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H12Cl2N2O/c17-14-7-6-11(8-15(14)18)16-9-13(10-19)21-20(16)12-4-2-1-3-5-12/h1-8,13,16H,9H2/t13-,16-/m1/s1