2-(3-chlorophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-chlorophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-(3-chlorophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-(3-chlorophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-chlorophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-chlorophenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C13H8ClN3O MolecularWeight: 257.67512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C13H8ClN3O/c14-9-4-1-3-8(7-9)11-16-12-10(13(18)17-11)5-2-6-15-12/h1-7H,(H,15,16,17,18)