3-[[(1R)-2,2-bis(chloranyl)cyclopropyl]methyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[[(1R)-2,2-bis(chloranyl)cyclopropyl]methyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[[(1R)-2,2-dichlorocyclopropyl]methyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[[(1R)-2,2-dichlorocyclopropyl]methyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[[(1R)-2,2-dichlorocyclopropyl]methyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[[(1R)-2,2-dichlorocyclopropyl]methyl]-4-keto-phthalazine-1-carboxylate Formula: C13H9Cl2N2O3- MolecularWeight: 312.12816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O3/c14-13(15)5-7(13)6-17-11(18)9-4-2-1-3-8(9)10(16-17)12(19)20/h1-4,7H,5-6H2,(H,19,20)/p-1/t7-/m1/s1