10-[3,5-bis(chloranyl)phenyl]benzo[g]pteridine-2,4-dione

Systemtic Name: 10-[3,5-bis(chloranyl)phenyl]benzo[g]pteridine-2,4-dione Openeye Name: 10-(3,5-dichlorophenyl)benzo[g]pteridine-2,4-dione CAS Name: 10-(3,5-dichlorophenyl)benzo[g]pteridine-2,4-dione IUPAC Name: 10-(3,5-dichlorophenyl)benzo[g]pteridine-2,4-dione Traditional Name: 10-(3,5-dichlorophenyl)benzo[g]pteridine-2,4-quinone Formula: C16H8Cl2N4O2 MolecularWeight: 359.16632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2N4O2/c17-8-5-9(18)7-10(6-8)22-12-4-2-1-3-11(12)19-13-14(22)20-16(24)21-15(13)23/h1-7H,(H,21,23,24)