(6-azanyl-3-chloranyl-pyridazin-4-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-3-chloranyl-pyridazin-4-yl)-phenyl-methanone Openeye Name: (6-amino-3-chloro-pyridazin-4-yl)-phenyl-methanone CAS Name: (6-amino-3-chloro-4-pyridazinyl)-phenylmethanone IUPAC Name: (6-amino-3-chloropyridazin-4-yl)-phenylmethanone Traditional Name: (6-amino-3-chloro-pyridazin-4-yl)-phenyl-methanone Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=NN=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=NN=C2Cl)N

InChI

InChI=1S/C11H8ClN3O/c12-11-8(6-9(13)14-15-11)10(16)7-4-2-1-3-5-7/h1-6H,(H2,13,14)