3-[(3-bromanyl-4-fluoranyl-phenyl)methyl]azetidine

Systemtic Name: 3-[(3-bromanyl-4-fluoranyl-phenyl)methyl]azetidine Openeye Name: 3-[(3-bromo-4-fluoro-phenyl)methyl]azetidine CAS Name: 3-[(3-bromo-4-fluorophenyl)methyl]azetidine IUPAC Name: 3-[(3-bromo-4-fluorophenyl)methyl]azetidine Traditional Name: 3-(3-bromo-4-fluoro-benzyl)azetidine Formula: C10H11BrFN MolecularWeight: 244.103443

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

C1C(CN1)CC2=CC(=C(C=C2)F)Br

InChI

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