(4-bromophenyl)-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone

Systemtic Name: (4-bromophenyl)-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Openeye Name: (4-bromophenyl)-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone CAS Name: (4-bromophenyl)-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone IUPAC Name: (4-bromophenyl)-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Traditional Name: (4-bromophenyl)-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Formula: C18H15BrN2O4 MolecularWeight: 403.2267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CON2)C(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CON2)C(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C18H15BrN2O4/c1-23-15-8-5-12(9-16(15)24-2)18-20-14(10-25-21-18)17(22)11-3-6-13(19)7-4-11/h3-10H,1-2H3,(H,20,21)