azetidin-1-yl-(3-fluoranyl-4-methyl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(3-fluoranyl-4-methyl-phenyl)methanone Openeye Name: azetidin-1-yl-(3-fluoro-4-methyl-phenyl)methanone CAS Name: 1-azetidinyl-(3-fluoro-4-methylphenyl)methanone IUPAC Name: azetidin-1-yl-(3-fluoro-4-methylphenyl)methanone Traditional Name: azetidin-1-yl-(3-fluoro-4-methyl-phenyl)methanone Formula: C11H12FNO MolecularWeight: 193.217483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC2)F

InChI

InChI=1S/C11H12FNO/c1-8-3-4-9(7-10(8)12)11(14)13-5-2-6-13/h3-4,7H,2,5-6H2,1H3