6-chloranyl-3-(2-prop-2-enylphenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(2-prop-2-enylphenoxy)-1H-pyridazin-4-one Openeye Name: 3-(2-allylphenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 6-chloro-3-(2-prop-2-enylphenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(2-prop-2-enylphenoxy)-1H-pyridazin-4-one Traditional Name: 3-(2-allylphenoxy)-6-chloro-1H-pyridazin-4-one Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=NNC(=CC2=O)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-2-5-9-6-3-4-7-11(9)18-13-10(17)8-12(14)15-16-13/h2-4,6-8H,1,5H2,(H,15,17)