3-[2-(2-bromoethyloxy)phenyl]thieno[2,3-d][1,2]oxazole

Systemtic Name: 3-[2-(2-bromoethyloxy)phenyl]thieno[2,3-d][1,2]oxazole Openeye Name: 3-[2-(2-bromoethoxy)phenyl]thieno[2,3-d]isoxazole CAS Name: 3-[2-(2-bromoethoxy)phenyl]thieno[2,3-d]isoxazole IUPAC Name: 3-[2-(2-bromoethoxy)phenyl]thieno[2,3-d][1,2]oxazole Traditional Name: 3-[2-(2-bromoethoxy)phenyl]thien[2,3-d]isoxazole Formula: C13H10BrNO2S MolecularWeight: 324.193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC3=C2SC=C3)OCCBr

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC3=C2SC=C3)OCCBr

InChI

InChI=1S/C13H10BrNO2S/c14-6-7-16-10-4-2-1-3-9(10)12-13-11(17-15-12)5-8-18-13/h1-5,8H,6-7H2