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

Systemtic Name: 5-chloranyl-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 5-chloro-3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 5-chloro-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 5-chloro-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 5-chloro-3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazol-2-one Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C17H12ClN3O3/c1-10-2-4-11(5-3-10)16-20-19-15(24-16)9-21-13-8-12(18)6-7-14(13)23-17(21)22/h2-8H,9H2,1H3