3-(6-chloranyl-3-methoxy-imidazo[1,2-b]pyridazin-2-yl)aniline

Systemtic Name: 3-(6-chloranyl-3-methoxy-imidazo[1,2-b]pyridazin-2-yl)aniline Openeye Name: 3-(6-chloro-3-methoxy-imidazo[1,2-b]pyridazin-2-yl)aniline CAS Name: 3-(6-chloro-3-methoxy-2-imidazo[1,2-b]pyridazinyl)aniline IUPAC Name: 3-(6-chloro-3-methoxyimidazo[1,2-b]pyridazin-2-yl)aniline Traditional Name: [3-(6-chloro-3-methoxy-imidazo[1,2-b]pyridazin-2-yl)phenyl]amine Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2N1N=C(C=C2)Cl)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=C(N=C2N1N=C(C=C2)Cl)C3=CC(=CC=C3)N

InChI

InChI=1S/C13H11ClN4O/c1-19-13-12(8-3-2-4-9(15)7-8)16-11-6-5-10(14)17-18(11)13/h2-7H,15H2,1H3