3-(5-bromanylpentyl)-1H-quinazoline-2,4-dione

Systemtic Name: 3-(5-bromanylpentyl)-1H-quinazoline-2,4-dione Openeye Name: 3-(5-bromopentyl)-1H-quinazoline-2,4-dione CAS Name: 3-(5-bromopentyl)-1H-quinazoline-2,4-dione IUPAC Name: 3-(5-bromopentyl)-1H-quinazoline-2,4-dione Traditional Name: 3-(5-bromopentyl)-1H-quinazoline-2,4-quinone Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCCCCBr

InChI

InChI=1S/C13H15BrN2O2/c14-8-4-1-5-9-16-12(17)10-6-2-3-7-11(10)15-13(16)18/h2-3,6-7H,1,4-5,8-9H2,(H,15,18)