2-[3,4-bis(chloranyl)phenoxy]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3,4-dichlorophenoxy)-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3,4-dichlorophenoxy)-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3,4-dichlorophenoxy)-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3,4-dichlorophenoxy)-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)OC3=CC(=C(C=C3)Cl)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)OC3=CC(=C(C=C3)Cl)Cl)C=C1

InChI

InChI=1S/C15H10Cl2N2O2/c1-9-2-5-13-18-14(7-15(20)19(13)8-9)21-10-3-4-11(16)12(17)6-10/h2-8H,1H3