azetidin-1-yl-(5-chloranyl-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: azetidin-1-yl-(5-chloranyl-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: azetidin-1-yl-(5-chloro-3-methyl-benzofuran-2-yl)methanone CAS Name: 1-azetidinyl-(5-chloro-3-methyl-2-benzofuranyl)methanone IUPAC Name: azetidin-1-yl-(5-chloro-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: azetidin-1-yl-(5-chloro-3-methyl-benzofuran-2-yl)methanone Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC3

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC3

InChI

InChI=1S/C13H12ClNO2/c1-8-10-7-9(14)3-4-11(10)17-12(8)13(16)15-5-2-6-15/h3-4,7H,2,5-6H2,1H3