3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]azetidin-1-ium

Systemtic Name: 3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]azetidin-1-ium Openeye Name: 3-[(4-bromo-2-fluoro-phenyl)methyl]azetidin-1-ium CAS Name: 3-[(4-bromo-2-fluorophenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(4-bromo-2-fluorophenyl)methyl]azetidin-1-ium Traditional Name: 3-(4-bromo-2-fluoro-benzyl)azetidin-1-ium Formula: C10H12BrFN+ MolecularWeight: 245.111383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]1)CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1C(C[NH2+]1)CC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C10H11BrFN/c11-9-2-1-8(10(12)4-9)3-7-5-13-6-7/h1-2,4,7,13H,3,5-6H2/p+1