1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonyl-propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonyl-propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonyl-propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonyl-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonylpropan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonyl-propan-1-one Formula: C16H13ClO5S MolecularWeight: 352.78942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO5S/c17-12-2-4-13(5-3-12)23(19,20)8-7-14(18)11-1-6-15-16(9-11)22-10-21-15/h1-6,9H,7-8,10H2