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

Systemtic Name: (4-bromophenyl)-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Openeye Name: (4-bromophenyl)-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone CAS Name: (4-bromophenyl)-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone IUPAC Name: (4-bromophenyl)-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Traditional Name: (4-bromophenyl)-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazin-5-yl]methanone Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c1-22-14-8-4-12(5-9-14)17-19-15(10-23-20-17)16(21)11-2-6-13(18)7-3-11/h2-10H,1H3,(H,19,20)