1-(2-chloranylprop-2-enyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

Systemtic Name: 1-(2-chloranylprop-2-enyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Openeye Name: 1-(2-chloroallyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine CAS Name: 1-(2-chloroprop-2-enyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine IUPAC Name: 1-(2-chloroprop-2-enyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Traditional Name: 1-(2-chloroallyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine Formula: C15H19ClN2O4S MolecularWeight: 358.84036

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

C=C(CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C15H19ClN2O4S/c1-12(16)11-17-4-6-18(7-5-17)23(19,20)13-2-3-14-15(10-13)22-9-8-21-14/h2-3,10H,1,4-9,11H2