2-[4-(4-chloranylphenoxy)phenyl]-2-prop-2-enyl-thiane 1,1-dioxide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-2-prop-2-enyl-thiane 1,1-dioxide Openeye Name: 2-allyl-2-[4-(4-chlorophenoxy)phenyl]thiane 1,1-dioxide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-2-prop-2-enylthiane 1,1-dioxide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-2-prop-2-enylthiane 1,1-dioxide Traditional Name: 2-allyl-2-[4-(4-chlorophenoxy)phenyl]thiane 1,1-dioxide Formula: C20H21ClO3S MolecularWeight: 376.89694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCS1(=O)=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCC1(CCCCS1(=O)=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClO3S/c1-2-13-20(14-3-4-15-25(20,22)23)16-5-9-18(10-6-16)24-19-11-7-17(21)8-12-19/h2,5-12H,1,3-4,13-15H2