5-(Azetidin-1-ylcarbonyl)-2,3-dichloropyridine (HCID 53629616)

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Basic information

Standard SMILES: O=C(c1cnc(Cl)c(Cl)c1)N1CCC1
InChIKey: GWHOHYFPQOVKNS-UHFFFAOYSA-N
Molecular formula: C9H8Cl2N2O
Average molar mass: 231.08 g/mol

Names & identifiers

Preferred name: 5-(Azetidin-1-ylcarbonyl)-2,3-dichloropyridine
IUPAC: azetidin-1-yl-(5,6-dichloro-3-pyridinyl)methanone

Names & synonyms

749908-73-45-(azetidin-1-ylcarbonyl)-2,3-dichloropyridineAzetidin-1-yl(5,6-dichloropyridin-3-yl)methanone5-(azetidine-1-carbonyl)-2,3-dichloropyridineazetidin-1-yl-(5,6-dichloropyridin-3-yl)methanoneSCHEMBL423467GWHOHYFPQOVKNS-UHFFFAOYSA-NMFCD26395374DB-295774azetidin-1-yl-(5,6-dichloro-3-pyridyl)methanoneA1-27535