2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-acetyl-4-chloro-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-acetyl-4-chlorophenoxy)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-acetyl-4-chlorophenoxy)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-acetyl-4-chloro-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C=C3)Cl)C(=O)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C=C3)Cl)C(=O)C)C=C1

InChI

InChI=1S/C18H15ClN2O3/c1-11-3-6-17-20-14(8-18(23)21(17)9-11)10-24-16-5-4-13(19)7-15(16)12(2)22/h3-9H,10H2,1-2H3