1-(3-chlorophenyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(3-chlorophenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(3-chlorophenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(3-chlorophenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(3-chlorophenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(3-chlorophenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC=N3)C(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC=N3)C(=O)NC2=O

InChI

InChI=1S/C13H8ClN3O2/c14-8-3-1-4-9(7-8)17-11-10(5-2-6-15-11)12(18)16-13(17)19/h1-7H,(H,16,18,19)