(Z)-3-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[(6-chloro-4-keto-1H-pyridazin-3-yl)oxy]-2-phenyl-acrylonitrile Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=COC2=NNC(=CC2=O)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/OC2=NNC(=CC2=O)Cl)/C#N

InChI

InChI=1S/C13H8ClN3O2/c14-12-6-11(18)13(17-16-12)19-8-10(7-15)9-4-2-1-3-5-9/h1-6,8H,(H,16,18)/b10-8+