2-[4-(4-chloranylphenoxy)phenyl]-6-methyl-2-prop-2-enyl-thiane 1,1-dioxide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-6-methyl-2-prop-2-enyl-thiane 1,1-dioxide Openeye Name: 2-allyl-2-[4-(4-chlorophenoxy)phenyl]-6-methyl-thiane 1,1-dioxide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-6-methyl-2-prop-2-enylthiane 1,1-dioxide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-6-methyl-2-prop-2-enylthiane 1,1-dioxide Traditional Name: 2-allyl-2-[4-(4-chlorophenoxy)phenyl]-6-methyl-thiane 1,1-dioxide Formula: C21H23ClO3S MolecularWeight: 390.92352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(S1(=O)=O)(CC=C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCC(S1(=O)=O)(CC=C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClO3S/c1-3-14-21(15-4-5-16(2)26(21,23)24)17-6-10-19(11-7-17)25-20-12-8-18(22)9-13-20/h3,6-13,16H,1,4-5,14-15H2,2H3