3-(2-bromoethyl)-2H-phthalazine-1,4-dione

Systemtic Name: 3-(2-bromoethyl)-2H-phthalazine-1,4-dione Openeye Name: 3-(2-bromoethyl)-2H-phthalazine-1,4-dione CAS Name: 3-(2-bromoethyl)-2H-phthalazine-1,4-dione IUPAC Name: 3-(2-bromoethyl)-2H-phthalazine-1,4-dione Traditional Name: 3-(2-bromoethyl)-2H-phthalazine-1,4-quinone Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCBr

InChI

InChI=1S/C10H9BrN2O2/c11-5-6-13-10(15)8-4-2-1-3-7(8)9(14)12-13/h1-4H,5-6H2,(H,12,14)