7-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pteridine-2,4-dione

Systemtic Name: 7-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pteridine-2,4-dione Openeye Name: 7-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pteridine-2,4-dione CAS Name: 7-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pteridine-2,4-dione IUPAC Name: 7-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pteridine-2,4-dione Traditional Name: 7-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pteridine-2,4-quinone Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2C(N1)C(=O)NC(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(NC2C(N1)C(=O)NC(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H13ClN4O2/c13-7-3-1-6(2-4-7)8-5-14-9-10(15-8)16-12(19)17-11(9)18/h1-4,8-10,14-15H,5H2,(H2,16,17,18,19)