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2-(4-aminophenyl)-4,5,6-tris(chloranyl)pyridazin-3-one

2-(4-aminophenyl)-4,5,6-tris(chloranyl)pyridazin-3-one

Systemtic Name:2-(4-aminophenyl)-4,5,6-tris(chloranyl)pyridazin-3-one
Openeye Name:2-(4-aminophenyl)-4,5,6-trichloro-pyridazin-3-one
CAS Name:2-(4-aminophenyl)-4,5,6-trichloro-3-pyridazinone
IUPAC Name:2-(4-aminophenyl)-4,5,6-trichloropyridazin-3-one
Traditional Name:2-(4-aminophenyl)-4,5,6-trichloro-pyridazin-3-one
Formula: C10H6Cl3N3O
MolecularWeight: 290.53314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C(=O)C(=C(C(=N2)Cl)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1N)N2C(=O)C(=C(C(=N2)Cl)Cl)Cl


InChI

InChI=1S/C10H6Cl3N3O/c11-7-8(12)10(17)16(15-9(7)13)6-3-1-5(14)2-4-6/h1-4H,14H2


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