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

Systemtic Name: (Z)-2-chloranyl-1-(2-methoxyphenyl)-4-(phenylsulfonyl)but-2-en-1-ol Openeye Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-(2-methoxyphenyl)but-2-en-1-ol CAS Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-(2-methoxyphenyl)-2-buten-1-ol IUPAC Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-(2-methoxyphenyl)but-2-en-1-ol Traditional Name: (Z)-4-besyl-2-chloro-1-(2-methoxyphenyl)but-2-en-1-ol Formula: C17H17ClO4S MolecularWeight: 352.83248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(=CCS(=O)(=O)C2=CC=CC=C2)Cl)O

Isomeric SMILES

COC1=CC=CC=C1C(/C(=C/CS(=O)(=O)C2=CC=CC=C2)/Cl)O

InChI

InChI=1S/C17H17ClO4S/c1-22-16-10-6-5-9-14(16)17(19)15(18)11-12-23(20,21)13-7-3-2-4-8-13/h2-11,17,19H,12H2,1H3/b15-11-