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

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)azetidine Openeye Name: 3-(4-bromo-2-chloro-phenoxy)azetidine CAS Name: 3-(4-bromo-2-chlorophenoxy)azetidine IUPAC Name: 3-(4-bromo-2-chlorophenoxy)azetidine Traditional Name: 3-(4-bromo-2-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)Br)Cl

Isomeric SMILES

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

InChI

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