1-(azetidin-1-yl)-2-chloranyl-2-phenyl-ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-chloranyl-2-phenyl-ethanone Openeye Name: 1-(azetidin-1-yl)-2-chloro-2-phenyl-ethanone CAS Name: 1-(1-azetidinyl)-2-chloro-2-phenylethanone IUPAC Name: 1-(azetidin-1-yl)-2-chloro-2-phenylethanone Traditional Name: 1-(azetidin-1-yl)-2-chloro-2-phenyl-ethanone Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

C1CN(C1)C(=O)C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C11H12ClNO/c12-10(9-5-2-1-3-6-9)11(14)13-7-4-8-13/h1-3,5-6,10H,4,7-8H2