5-(2-chloroethyl)-5H-thiopyrano[4,3-f][1,3]benzodioxole

Systemtic Name: 5-(2-chloroethyl)-5H-thiopyrano[4,3-f][1,3]benzodioxole Openeye Name: 5-(2-chloroethyl)-5H-thiopyrano[4,3-f][1,3]benzodioxole CAS Name: 5-(2-chloroethyl)-5H-thiopyrano[4,3-f][1,3]benzodioxole IUPAC Name: 5-(2-chloroethyl)-5H-thiopyrano[4,3-f][1,3]benzodioxole Traditional Name: 5-(2-chloroethyl)-5H-thiopyrano[4,3-f][1,3]benzodioxole Formula: C12H11ClO2S MolecularWeight: 254.73254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(SC=CC3=C2)CCCl

Isomeric SMILES

C1OC2=C(O1)C=C3C(SC=CC3=C2)CCCl

InChI

InChI=1S/C12H11ClO2S/c13-3-1-12-9-6-11-10(14-7-15-11)5-8(9)2-4-16-12/h2,4-6,12H,1,3,7H2