6-chloranyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C17H12ClN3O4/c1-23-12-5-2-10(3-6-12)16-20-19-15(25-16)9-21-13-7-4-11(18)8-14(13)24-17(21)22/h2-8H,9H2,1H3