(6-chloranylpyridazin-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-chloranylpyridazin-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-chloropyridazin-3-yl)-(4-methoxyphenyl)methanone CAS Name: (6-chloro-3-pyridazinyl)-(4-methoxyphenyl)methanone IUPAC Name: (6-chloropyridazin-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-chloropyridazin-3-yl)-(4-methoxyphenyl)methanone Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NN=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C12H9ClN2O2/c1-17-9-4-2-8(3-5-9)12(16)10-6-7-11(13)15-14-10/h2-7H,1H3