3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]azetidine

Systemtic Name: 3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]azetidine Openeye Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]azetidine CAS Name: 3-[(2-bromo-4-chlorophenoxy)methyl]azetidine IUPAC Name: 3-[(2-bromo-4-chlorophenoxy)methyl]azetidine Traditional Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]azetidine Formula: C10H11BrClNO MolecularWeight: 276.55744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1C(CN1)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C10H11BrClNO/c11-9-3-8(12)1-2-10(9)14-6-7-4-13-5-7/h1-3,7,13H,4-6H2