2-(4-chlorophenyl)-5-(oxiran-2-ylmethoxy)-1,3-benzoxazole

Systemtic Name: 2-(4-chlorophenyl)-5-(oxiran-2-ylmethoxy)-1,3-benzoxazole Openeye Name: 2-(4-chlorophenyl)-5-(oxiran-2-ylmethoxy)-1,3-benzoxazole CAS Name: 2-(4-chlorophenyl)-5-(2-oxiranylmethoxy)-1,3-benzoxazole IUPAC Name: 2-(4-chlorophenyl)-5-(oxiran-2-ylmethoxy)-1,3-benzoxazole Traditional Name: 2-(4-chlorophenyl)-5-glycidoxy-1,3-benzoxazole Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(O1)COC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClNO3/c17-11-3-1-10(2-4-11)16-18-14-7-12(5-6-15(14)21-16)19-8-13-9-20-13/h1-7,13H,8-9H2