2-chloranyl-3-ethanoyl-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-chloranyl-3-ethanoyl-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-acetyl-2-chloro-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-acetyl-2-chloro-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-acetyl-2-chloro-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-acetyl-2-chloro-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C(=O)C)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C(=O)C)Cl)C=C1

InChI

InChI=1S/C11H9ClN2O2/c1-6-3-4-8-13-10(12)9(7(2)15)11(16)14(8)5-6/h3-5H,1-2H3