(Z)-2-chloranyl-1-(3-fluorophenyl)-4-(phenylsulfonyl)but-2-en-1-ol

Systemtic Name: (Z)-2-chloranyl-1-(3-fluorophenyl)-4-(phenylsulfonyl)but-2-en-1-ol Openeye Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-(3-fluorophenyl)but-2-en-1-ol CAS Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-(3-fluorophenyl)-2-buten-1-ol IUPAC Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-(3-fluorophenyl)but-2-en-1-ol Traditional Name: (Z)-4-besyl-2-chloro-1-(3-fluorophenyl)but-2-en-1-ol Formula: C16H14ClFO3S MolecularWeight: 340.796963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFO3S/c17-15(16(19)12-5-4-6-13(18)11-12)9-10-22(20,21)14-7-2-1-3-8-14/h1-9,11,16,19H,10H2/b15-9-