3-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]-1H-pyridazin-6-one Openeye Name: 3-(4-allyloxy-3,5-dichloro-phenyl)-1H-pyridazin-6-one CAS Name: 3-(3,5-dichloro-4-prop-2-enoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(3,5-dichloro-4-prop-2-enoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-allyloxy-3,5-dichloro-phenyl)-1H-pyridazin-6-one Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)C2=NNC(=O)C=C2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)C2=NNC(=O)C=C2)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c1-2-5-19-13-9(14)6-8(7-10(13)15)11-3-4-12(18)17-16-11/h2-4,6-7H,1,5H2,(H,17,18)