(1S)-2-(4-chlorophenyl)sulfonyl-1-(3,4-dichlorophenyl)ethanol

Systemtic Name: (1S)-2-(4-chlorophenyl)sulfonyl-1-(3,4-dichlorophenyl)ethanol Openeye Name: (1S)-2-(4-chlorophenyl)sulfonyl-1-(3,4-dichlorophenyl)ethanol CAS Name: (1S)-2-(4-chlorophenyl)sulfonyl-1-(3,4-dichlorophenyl)ethanol IUPAC Name: (1S)-2-(4-chlorophenyl)sulfonyl-1-(3,4-dichlorophenyl)ethanol Traditional Name: (1S)-2-(4-chlorophenyl)sulfonyl-1-(3,4-dichlorophenyl)ethanol Formula: C14H11Cl3O3S MolecularWeight: 365.65934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CC(C2=CC(=C(C=C2)Cl)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C[C@H](C2=CC(=C(C=C2)Cl)Cl)O)Cl

InChI

InChI=1S/C14H11Cl3O3S/c15-10-2-4-11(5-3-10)21(19,20)8-14(18)9-1-6-12(16)13(17)7-9/h1-7,14,18H,8H2/t14-/m1/s1