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

Systemtic Name: 2-[(3-chloranylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(3-chlorophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(3-chlorophenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(3-chlorophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(3-chlorophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CC(=O)N2C=C1)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-4-3-5-13(8-11)20-10-12-9-15(19)18-7-2-1-6-14(18)17-12/h1-9H,10H2