10-(4-chlorophenyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(4-chlorophenyl)benzo[g]pteridine-2,4-dione Openeye Name: 10-(4-chlorophenyl)benzo[g]pteridine-2,4-dione CAS Name: 10-(4-chlorophenyl)benzo[g]pteridine-2,4-dione IUPAC Name: 10-(4-chlorophenyl)benzo[g]pteridine-2,4-dione Traditional Name: 10-(4-chlorophenyl)benzo[g]pteridine-2,4-quinone Formula: C16H9ClN4O2 MolecularWeight: 324.72126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=O)NC(=O)N=C3N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=O)NC(=O)N=C3N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H9ClN4O2/c17-9-5-7-10(8-6-9)21-12-4-2-1-3-11(12)18-13-14(21)19-16(23)20-15(13)22/h1-8H,(H,20,22,23)