azetidin-1-yl-(5-chloranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(5-chloranyl-2-oxidanyl-phenyl)methanone Openeye Name: azetidin-1-yl-(5-chloro-2-hydroxy-phenyl)methanone CAS Name: 1-azetidinyl-(5-chloro-2-hydroxyphenyl)methanone IUPAC Name: azetidin-1-yl-(5-chloro-2-hydroxyphenyl)methanone Traditional Name: azetidin-1-yl-(5-chloro-2-hydroxy-phenyl)methanone Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c11-7-2-3-9(13)8(6-7)10(14)12-4-1-5-12/h2-3,6,13H,1,4-5H2