5-chloranyl-6-methyl-2-pyridin-3-yl-1H-pyrimidin-4-one

Systemtic Name: 5-chloranyl-6-methyl-2-pyridin-3-yl-1H-pyrimidin-4-one Openeye Name: 5-chloro-6-methyl-2-(3-pyridyl)-1H-pyrimidin-4-one CAS Name: 5-chloro-6-methyl-2-(3-pyridinyl)-1H-pyrimidin-4-one IUPAC Name: 5-chloro-6-methyl-2-pyridin-3-yl-1H-pyrimidin-4-one Traditional Name: 5-chloro-6-methyl-2-(3-pyridyl)-1H-pyrimidin-4-one Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CN=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CN=CC=C2)Cl

InChI

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