1-(azetidin-1-yl)-2-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfonyl]ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfonyl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[(2-chloro-4-fluoro-phenyl)methylsulfonyl]ethanone CAS Name: 1-(1-azetidinyl)-2-[(2-chloro-4-fluorophenyl)methylsulfonyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[(2-chloro-4-fluorophenyl)methylsulfonyl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-(2-chloro-4-fluoro-benzyl)sulfonyl-ethanone Formula: C12H13ClFNO3S MolecularWeight: 305.752923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClFNO3S/c13-11-6-10(14)3-2-9(11)7-19(17,18)8-12(16)15-4-1-5-15/h2-3,6H,1,4-5,7-8H2