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

Systemtic Name: 6-chloranyl-3-(2-prop-1-en-2-ylphenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(2-isopropenylphenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-[2-(1-methylethenyl)phenoxy]-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(2-prop-1-en-2-ylphenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(2-isopropenylphenoxy)-1H-pyridazin-4-one Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1OC2=NNC(=CC2=O)Cl

Isomeric SMILES

CC(=C)C1=CC=CC=C1OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-8(2)9-5-3-4-6-11(9)18-13-10(17)7-12(14)15-16-13/h3-7H,1H2,2H3,(H,15,17)