1-(2-chloranyl-3-methyl-phenyl)-1,3,5-triazin-2-one

Systemtic Name: 1-(2-chloranyl-3-methyl-phenyl)-1,3,5-triazin-2-one Openeye Name: 1-(2-chloro-3-methyl-phenyl)-1,3,5-triazin-2-one CAS Name: 1-(2-chloro-3-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 1-(2-chloro-3-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 1-(2-chloro-3-methyl-phenyl)-s-triazin-2-one Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=NC=NC2=O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=NC=NC2=O)Cl

InChI

InChI=1S/C10H8ClN3O/c1-7-3-2-4-8(9(7)11)14-6-12-5-13-10(14)15/h2-6H,1H3