1-(4-chlorophenyl)-2-[(R)-(4-chlorophenyl)methylsulfinyl]-N-methoxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-[(R)-(4-chlorophenyl)methylsulfinyl]-N-methoxy-ethanimine Openeye Name: 1-(4-chlorophenyl)-2-[(R)-(4-chlorophenyl)methylsulfinyl]-N-methoxy-ethanimine CAS Name: 1-(4-chlorophenyl)-2-[(R)-(4-chlorophenyl)methylsulfinyl]-N-methoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2-[(R)-(4-chlorophenyl)methylsulfinyl]-N-methoxyethanimine Traditional Name: (Z)-[2-[(R)-(4-chlorobenzyl)sulfinyl]-1-(4-chlorophenyl)ethylidene]-methoxy-amine Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CS(=O)CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(\C[S@](=O)CC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NO2S/c1-21-19-16(13-4-8-15(18)9-5-13)11-22(20)10-12-2-6-14(17)7-3-12/h2-9H,10-11H2,1H3/b19-16+/t22-/m1/s1