3-(2-bromanyl-4-chloranyl-phenoxy)azetidine

Systemtic Name: 3-(2-bromanyl-4-chloranyl-phenoxy)azetidine Openeye Name: 3-(2-bromo-4-chloro-phenoxy)azetidine CAS Name: 3-(2-bromo-4-chlorophenoxy)azetidine IUPAC Name: 3-(2-bromo-4-chlorophenoxy)azetidine Traditional Name: 3-(2-bromo-4-chloro-phenoxy)azetidine Formula: C9H9BrClNO MolecularWeight: 262.53086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1C(CN1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C9H9BrClNO/c10-8-3-6(11)1-2-9(8)13-7-4-12-5-7/h1-3,7,12H,4-5H2