8-bromanyl-6-(4-chlorophenyl)-4-phenyl-1H-pyrimido[4,5-d]pyridazine-2,5-dione

Systemtic Name: 8-bromanyl-6-(4-chlorophenyl)-4-phenyl-1H-pyrimido[4,5-d]pyridazine-2,5-dione Openeye Name: 8-bromo-6-(4-chlorophenyl)-4-phenyl-1H-pyrimido[4,5-d]pyridazine-2,5-dione CAS Name: 8-bromo-6-(4-chlorophenyl)-4-phenyl-1H-pyrimido[4,5-d]pyridazine-2,5-dione IUPAC Name: 8-bromo-6-(4-chlorophenyl)-4-phenyl-1H-pyrimido[4,5-d]pyridazine-2,5-dione Traditional Name: 8-bromo-6-(4-chlorophenyl)-4-phenyl-1H-pyrimido[4,5-d]pyridazine-2,5-quinone Formula: C18H10BrClN4O2 MolecularWeight: 429.6546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC3=C2C(=O)N(N=C3Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NC3=C2C(=O)N(N=C3Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H10BrClN4O2/c19-16-15-13(14(21-18(26)22-15)10-4-2-1-3-5-10)17(25)24(23-16)12-8-6-11(20)7-9-12/h1-9H,(H,21,22,26)