6-chloranyl-8-(methylsulfonylmethyl)-4H-1,3-benzodioxine

Systemtic Name: 6-chloranyl-8-(methylsulfonylmethyl)-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-(methylsulfonylmethyl)-4H-1,3-benzodioxine CAS Name: 6-chloro-8-(methylsulfonylmethyl)-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-(methylsulfonylmethyl)-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-(mesylmethyl)-4H-1,3-benzodioxin Formula: C10H11ClO4S MolecularWeight: 262.70994

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=C2C(=CC(=C1)Cl)COCO2

Isomeric SMILES

CS(=O)(=O)CC1=C2C(=CC(=C1)Cl)COCO2

InChI

InChI=1S/C10H11ClO4S/c1-16(12,13)5-8-3-9(11)2-7-4-14-6-15-10(7)8/h2-3H,4-6H2,1H3