(Z)-2-chloranyl-1-(4-chlorophenyl)-4-(phenylsulfonyl)but-2-en-1-ol

Systemtic Name: (Z)-2-chloranyl-1-(4-chlorophenyl)-4-(phenylsulfonyl)but-2-en-1-ol Openeye Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-(4-chlorophenyl)but-2-en-1-ol CAS Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-(4-chlorophenyl)-2-buten-1-ol IUPAC Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-(4-chlorophenyl)but-2-en-1-ol Traditional Name: (Z)-4-besyl-2-chloro-1-(4-chlorophenyl)but-2-en-1-ol Formula: C16H14Cl2O3S MolecularWeight: 357.25156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C/C=C(/C(C2=CC=C(C=C2)Cl)O)\Cl

InChI

InChI=1S/C16H14Cl2O3S/c17-13-8-6-12(7-9-13)16(19)15(18)10-11-22(20,21)14-4-2-1-3-5-14/h1-10,16,19H,11H2/b15-10-