1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-fluorophenyl)sulfonyl-piperazine

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-fluorophenyl)sulfonyl-piperazine Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-fluorophenyl)sulfonyl-piperazine CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-fluorophenyl)sulfonylpiperazine IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-fluorophenyl)sulfonylpiperazine Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-fluorophenyl)sulfonyl-piperazine Formula: C19H20ClFN2O4S MolecularWeight: 426.889503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C3C(=CC(=C2)Cl)COCO3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1CC2=C3C(=CC(=C2)Cl)COCO3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C19H20ClFN2O4S/c20-16-9-14(19-15(10-16)12-26-13-27-19)11-22-5-7-23(8-6-22)28(24,25)18-4-2-1-3-17(18)21/h1-4,9-10H,5-8,11-13H2