2-(3-chlorophenyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(3-chlorophenyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3-chlorophenyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3-chlorophenyl)-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3-chlorophenyl)-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3-chlorophenyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c1-10-5-6-18-14(7-10)17-13(9-15(18)19)11-3-2-4-12(16)8-11/h2-9H,1H3