1-(4-chlorophenyl)-2-(phenylsulfonyl)prop-2-en-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2-(phenylsulfonyl)prop-2-en-1-ol Openeye Name: 2-(benzenesulfonyl)-1-(4-chlorophenyl)prop-2-en-1-ol CAS Name: 2-(benzenesulfonyl)-1-(4-chlorophenyl)-2-propen-1-ol IUPAC Name: 2-(benzenesulfonyl)-1-(4-chlorophenyl)prop-2-en-1-ol Traditional Name: 2-besyl-1-(4-chlorophenyl)prop-2-en-1-ol Formula: C15H13ClO3S MolecularWeight: 308.77992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO3S/c1-11(15(17)12-7-9-13(16)10-8-12)20(18,19)14-5-3-2-4-6-14/h2-10,15,17H,1H2