1-[3,4-bis(chloranyl)phenoxy]-3-(phenylsulfonyl)propan-2-ol

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-3-(phenylsulfonyl)propan-2-ol Openeye Name: 1-(benzenesulfonyl)-3-(3,4-dichlorophenoxy)propan-2-ol CAS Name: 1-(benzenesulfonyl)-3-(3,4-dichlorophenoxy)-2-propanol IUPAC Name: 1-(benzenesulfonyl)-3-(3,4-dichlorophenoxy)propan-2-ol Traditional Name: 1-besyl-3-(3,4-dichlorophenoxy)propan-2-ol Formula: C15H14Cl2O4S MolecularWeight: 361.24026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(COC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(COC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H14Cl2O4S/c16-14-7-6-12(8-15(14)17)21-9-11(18)10-22(19,20)13-4-2-1-3-5-13/h1-8,11,18H,9-10H2