1-(azetidin-1-yl)-2-[(3,4-dichlorophenyl)methylsulfonyl]ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[(3,4-dichlorophenyl)methylsulfonyl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[(3,4-dichlorophenyl)methylsulfonyl]ethanone CAS Name: 1-(1-azetidinyl)-2-[(3,4-dichlorophenyl)methylsulfonyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[(3,4-dichlorophenyl)methylsulfonyl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-(3,4-dichlorobenzyl)sulfonyl-ethanone Formula: C12H13Cl2NO3S MolecularWeight: 322.20752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CN(C1)C(=O)CS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO3S/c13-10-3-2-9(6-11(10)14)7-19(17,18)8-12(16)15-4-1-5-15/h2-3,6H,1,4-5,7-8H2