6-[[3-(3-bromanylphenoxy)-4-chloranyl-phenyl]methyl]-4-methyl-2,5-dihydro-1,2,4-triazin-3-one

Systemtic Name: 6-[[3-(3-bromanylphenoxy)-4-chloranyl-phenyl]methyl]-4-methyl-2,5-dihydro-1,2,4-triazin-3-one Openeye Name: 6-[[3-(3-bromophenoxy)-4-chloro-phenyl]methyl]-4-methyl-2,5-dihydro-1,2,4-triazin-3-one CAS Name: 6-[[3-(3-bromophenoxy)-4-chlorophenyl]methyl]-4-methyl-2,5-dihydro-1,2,4-triazin-3-one IUPAC Name: 6-[[3-(3-bromophenoxy)-4-chlorophenyl]methyl]-4-methyl-2,5-dihydro-1,2,4-triazin-3-one Traditional Name: 6-[3-(3-bromophenoxy)-4-chloro-benzyl]-4-methyl-2,5-dihydro-1,2,4-triazin-3-one Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC=C3)Br

Isomeric SMILES

CN1CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrClN3O2/c1-22-10-13(20-21-17(22)23)7-11-5-6-15(19)16(8-11)24-14-4-2-3-12(18)9-14/h2-6,8-9H,7,10H2,1H3,(H,21,23)