(5R)-4-(3,4-dichlorophenyl)-5-methyl-1,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: (5R)-4-(3,4-dichlorophenyl)-5-methyl-1,5-dihydro-1,2,4-triazin-6-one Openeye Name: (5R)-4-(3,4-dichlorophenyl)-5-methyl-1,5-dihydro-1,2,4-triazin-6-one CAS Name: (5R)-4-(3,4-dichlorophenyl)-5-methyl-1,5-dihydro-1,2,4-triazin-6-one IUPAC Name: (5R)-4-(3,4-dichlorophenyl)-5-methyl-1,5-dihydro-1,2,4-triazin-6-one Traditional Name: (5R)-4-(3,4-dichlorophenyl)-5-methyl-1,5-dihydro-1,2,4-triazin-6-one Formula: C10H9Cl2N3O MolecularWeight: 258.10396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NN=CN1C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H]1C(=O)NN=CN1C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H9Cl2N3O/c1-6-10(16)14-13-5-15(6)7-2-3-8(11)9(12)4-7/h2-6H,1H3,(H,14,16)/t6-/m1/s1