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

Systemtic Name: 6-chloranyl-3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzoxazol-2-one Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3C4=C(C=C(C=C4)Cl)OC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3C4=C(C=C(C=C4)Cl)OC3=O)OC

InChI

InChI=1S/C18H14ClN3O5/c1-24-13-6-3-10(7-15(13)25-2)17-20-16(27-21-17)9-22-12-5-4-11(19)8-14(12)26-18(22)23/h3-8H,9H2,1-2H3