azetidin-1-yl-(3-chloranyl-4-oxidanyl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(3-chloranyl-4-oxidanyl-phenyl)methanone Openeye Name: azetidin-1-yl-(3-chloro-4-hydroxy-phenyl)methanone CAS Name: 1-azetidinyl-(3-chloro-4-hydroxyphenyl)methanone IUPAC Name: azetidin-1-yl-(3-chloro-4-hydroxyphenyl)methanone Traditional Name: azetidin-1-yl-(3-chloro-4-hydroxy-phenyl)methanone Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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