(3-chlorophenyl)-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol

Systemtic Name: (3-chlorophenyl)-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol Openeye Name: (3-chlorophenyl)-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol CAS Name: (3-chlorophenyl)-[6-[4-(methylthio)phenyl]-1,3-benzodioxol-5-yl]methanol IUPAC Name: (3-chlorophenyl)-[6-(4-methylsulfanylphenyl)-1,3-benzodioxol-5-yl]methanol Traditional Name: (3-chlorophenyl)-[6-[4-(methylthio)phenyl]-1,3-benzodioxol-5-yl]methanol Formula: C21H17ClO3S MolecularWeight: 384.87588

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=CC3=C(C=C2C(C4=CC(=CC=C4)Cl)O)OCO3

Isomeric SMILES

CSC1=CC=C(C=C1)C2=CC3=C(C=C2C(C4=CC(=CC=C4)Cl)O)OCO3

InChI

InChI=1S/C21H17ClO3S/c1-26-16-7-5-13(6-8-16)17-10-19-20(25-12-24-19)11-18(17)21(23)14-3-2-4-15(22)9-14/h2-11,21,23H,12H2,1H3