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

Systemtic Name: 8-chloranyl-10-(4-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 8-chloro-10-(4-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-dione CAS Name: 8-chloro-10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-chloro-10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione Traditional Name: 8-chloro-10-(4-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-quinone Formula: C17H10Cl2N4O2 MolecularWeight: 373.1929

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=C(C=C(C=C3)Cl)N(C2=NC1=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=NC3=C(C=C(C=C3)Cl)N(C2=NC1=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H10Cl2N4O2/c1-22-16(24)14-15(21-17(22)25)23(11-5-2-9(18)3-6-11)13-8-10(19)4-7-12(13)20-14/h2-8H,1H3