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

Systemtic Name: (Z)-2-chloranyl-1-phenyl-4-(phenylsulfonyl)but-2-en-1-ol Openeye Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-phenyl-but-2-en-1-ol CAS Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-phenyl-2-buten-1-ol IUPAC Name: (Z)-4-(benzenesulfonyl)-2-chloro-1-phenylbut-2-en-1-ol Traditional Name: (Z)-4-besyl-2-chloro-1-phenyl-but-2-en-1-ol Formula: C16H15ClO3S MolecularWeight: 322.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C/CS(=O)(=O)C2=CC=CC=C2)/Cl)O

InChI

InChI=1S/C16H15ClO3S/c17-15(16(18)13-7-3-1-4-8-13)11-12-21(19,20)14-9-5-2-6-10-14/h1-11,16,18H,12H2/b15-11-