(4R)-N,3-bis(4-chlorophenyl)-4-ethenyl-1,3-oxazolidin-2-imine

Systemtic Name: (4R)-N,3-bis(4-chlorophenyl)-4-ethenyl-1,3-oxazolidin-2-imine Openeye Name: (4R)-N,3-bis(4-chlorophenyl)-4-vinyl-oxazolidin-2-imine CAS Name: (4R)-N,3-bis(4-chlorophenyl)-4-ethenyl-2-oxazolidinimine IUPAC Name: (4R)-N,3-bis(4-chlorophenyl)-4-ethenyl-1,3-oxazolidin-2-imine Traditional Name: (4-chlorophenyl)-[(4R)-3-(4-chlorophenyl)-4-vinyl-oxazolidin-2-ylidene]amine Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1COC(=NC2=CC=C(C=C2)Cl)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C[C@@H]1COC(=NC2=CC=C(C=C2)Cl)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O/c1-2-15-11-22-17(20-14-7-3-12(18)4-8-14)21(15)16-9-5-13(19)6-10-16/h2-10,15H,1,11H2/t15-/m1/s1