1-(4-bromanylbutyl)-2-phenyl-pyridazine-3,6-dione

Systemtic Name: 1-(4-bromanylbutyl)-2-phenyl-pyridazine-3,6-dione Openeye Name: 1-(4-bromobutyl)-2-phenyl-pyridazine-3,6-dione CAS Name: 1-(4-bromobutyl)-2-phenylpyridazine-3,6-dione IUPAC Name: 1-(4-bromobutyl)-2-phenylpyridazine-3,6-dione Traditional Name: 1-(4-bromobutyl)-2-phenyl-pyridazine-3,6-quinone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=O)N2CCCCBr

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=O)N2CCCCBr

InChI

InChI=1S/C14H15BrN2O2/c15-10-4-5-11-16-13(18)8-9-14(19)17(16)12-6-2-1-3-7-12/h1-3,6-9H,4-5,10-11H2