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

Systemtic Name: 3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-chloranyl-1,3-benzoxazol-2-one Openeye Name: 3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-chloro-1,3-benzoxazol-2-one CAS Name: 3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-chloro-1,3-benzoxazol-2-one IUPAC Name: 3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-chloro-1,3-benzoxazol-2-one Traditional Name: 3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-chloro-1,3-benzoxazol-2-one Formula: C16H9BrClN3O3 MolecularWeight: 406.61796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NOC(=N2)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NOC(=N2)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C16H9BrClN3O3/c17-10-3-1-2-9(6-10)15-19-14(24-20-15)8-21-12-5-4-11(18)7-13(12)23-16(21)22/h1-7H,8H2