10-(2-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(2-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(2-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(2-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(2-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(2-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-quinone Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H11ClN4O2/c1-21-16(23)14-15(20-17(21)24)22(12-8-4-2-6-10(12)18)13-9-5-3-7-11(13)19-14/h2-9H,1H3