3-(2-bromoethyl)-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-(2-bromoethyl)-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-(2-bromoethyl)-4-oxo-phthalazin-1-olate CAS Name: 3-(2-bromoethyl)-4-oxo-1-phthalazinolate IUPAC Name: 3-(2-bromoethyl)-4-oxophthalazin-1-olate Traditional Name: 3-(2-bromoethyl)-4-keto-phthalazin-1-olate Formula: C10H8BrN2O2- MolecularWeight: 268.08672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CCBr)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CCBr)[O-]

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)/p-1