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

Systemtic Name: azetidin-1-yl-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: azetidin-1-yl-(5-chloro-2-methoxy-phenyl)methanone CAS Name: 1-azetidinyl-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: azetidin-1-yl-(5-chloro-2-methoxyphenyl)methanone Traditional Name: azetidin-1-yl-(5-chloro-2-methoxy-phenyl)methanone Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC2

InChI

InChI=1S/C11H12ClNO2/c1-15-10-4-3-8(12)7-9(10)11(14)13-5-2-6-13/h3-4,7H,2,5-6H2,1H3