6-chloranyl-3-[(3E,5E)-octa-1,3,5-trien-2-yl]oxy-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-[(3E,5E)-octa-1,3,5-trien-2-yl]oxy-1H-pyridazin-4-one Openeye Name: 6-chloro-3-[(2E,4E)-1-methylenehepta-2,4-dienoxy]-1H-pyridazin-4-one CAS Name: 6-chloro-3-[(3E,5E)-octa-1,3,5-trien-2-yl]oxy-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-[(3E,5E)-octa-1,3,5-trien-2-yl]oxy-1H-pyridazin-4-one Traditional Name: 6-chloro-3-[(2E,4E)-1-methylenehepta-2,4-dienoxy]-1H-pyridazin-4-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=CC(=C)OC1=NNC(=CC1=O)Cl

Isomeric SMILES

CC/C=C/C=C/C(=C)OC1=NNC(=CC1=O)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-3-4-5-6-7-9(2)17-12-10(16)8-11(13)14-15-12/h4-8H,2-3H2,1H3,(H,14,16)/b5-4+,7-6+