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

Systemtic Name: 2-chloranyl-3-ethanoyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-acetyl-2-chloro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-acetyl-2-chloro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-acetyl-2-chloropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-acetyl-2-chloro-pyrido[1,2-a]pyrimidin-4-one Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C=CC=CN2C1=O)Cl

Isomeric SMILES

CC(=O)C1=C(N=C2C=CC=CN2C1=O)Cl

InChI

InChI=1S/C10H7ClN2O2/c1-6(14)8-9(11)12-7-4-2-3-5-13(7)10(8)15/h2-5H,1H3