(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(6-chloranyl-2-oxidanylidene-1,4-benzoxazin-3-yl)propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(6-chloranyl-2-oxidanylidene-1,4-benzoxazin-3-yl)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)propanoate CAS Name: 3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)propanoate Traditional Name: 3-(6-chloro-2-keto-1,4-benzoxazin-3-yl)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCC3=NC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCC3=NC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C20H14ClN3O5/c21-13-6-8-16-15(10-13)22-14(20(26)28-16)7-9-18(25)27-11-17-23-24-19(29-17)12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2