1,1-bis(4-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanol

Systemtic Name: 1,1-bis(4-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanol Openeye Name: 1,1-bis(4-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanol CAS Name: 1,1-bis(4-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanol IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanol Traditional Name: 1,1-bis(4-chlorophenyl)-2-[(R)-(4-methoxyphenyl)sulfinyl]ethanol Formula: C21H18Cl2O3S MolecularWeight: 421.33682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)[S@](=O)CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H18Cl2O3S/c1-26-19-10-12-20(13-11-19)27(25)14-21(24,15-2-6-17(22)7-3-15)16-4-8-18(23)9-5-16/h2-13,24H,14H2,1H3/t27-/m1/s1