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

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]ethylidene]-methoxy-amine Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)CC(=NOC)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[S@](=O)C/C(=N\OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-20-14-7-9-15(10-8-14)22(19)11-16(18-21-2)12-3-5-13(17)6-4-12/h3-10H,11H2,1-2H3/b18-16+/t22-/m1/s1