2-(6-chloranylimidazo[1,2-b]pyridazin-3-yl)naphthalene-1,4-dione

Systemtic Name: 2-(6-chloranylimidazo[1,2-b]pyridazin-3-yl)naphthalene-1,4-dione Openeye Name: 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)naphthalene-1,4-dione CAS Name: 2-(6-chloro-3-imidazo[1,2-b]pyridazinyl)naphthalene-1,4-dione IUPAC Name: 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)naphthalene-1,4-dione Traditional Name: 2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1,4-naphthoquinone Formula: C16H8ClN3O2 MolecularWeight: 309.70662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CN=C4N3N=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CN=C4N3N=C(C=C4)Cl

InChI

InChI=1S/C16H8ClN3O2/c17-14-5-6-15-18-8-12(20(15)19-14)11-7-13(21)9-3-1-2-4-10(9)16(11)22/h1-8H