azetidin-1-yl-(7-chloranyl-1,3-benzodioxol-5-yl)methanone

Systemtic Name: azetidin-1-yl-(7-chloranyl-1,3-benzodioxol-5-yl)methanone Openeye Name: azetidin-1-yl-(7-chloro-1,3-benzodioxol-5-yl)methanone CAS Name: 1-azetidinyl-(7-chloro-1,3-benzodioxol-5-yl)methanone IUPAC Name: azetidin-1-yl-(7-chloro-1,3-benzodioxol-5-yl)methanone Traditional Name: azetidin-1-yl-(7-chloro-1,3-benzodioxol-5-yl)methanone Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C11H10ClNO3/c12-8-4-7(11(14)13-2-1-3-13)5-9-10(8)16-6-15-9/h4-5H,1-3,6H2