azetidin-1-yl-(5-chloranyl-1-benzofuran-2-yl)methanone

Systemtic Name: azetidin-1-yl-(5-chloranyl-1-benzofuran-2-yl)methanone Openeye Name: azetidin-1-yl-(5-chlorobenzofuran-2-yl)methanone CAS Name: 1-azetidinyl-(5-chloro-2-benzofuranyl)methanone IUPAC Name: azetidin-1-yl-(5-chloro-1-benzofuran-2-yl)methanone Traditional Name: azetidin-1-yl-(5-chlorobenzofuran-2-yl)methanone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C12H10ClNO2/c13-9-2-3-10-8(6-9)7-11(16-10)12(15)14-4-1-5-14/h2-3,6-7H,1,4-5H2