6-chloranyl-3-(6-ethyl-3-methoxy-2-prop-2-enyl-phenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(6-ethyl-3-methoxy-2-prop-2-enyl-phenoxy)-1H-pyridazin-4-one Openeye Name: 3-(2-allyl-6-ethyl-3-methoxy-phenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 6-chloro-3-(6-ethyl-3-methoxy-2-prop-2-enylphenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(6-ethyl-3-methoxy-2-prop-2-enylphenoxy)-1H-pyridazin-4-one Traditional Name: 3-(2-allyl-6-ethyl-3-methoxy-phenoxy)-6-chloro-1H-pyridazin-4-one Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)OC)CC=C)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)OC)CC=C)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-4-6-11-13(21-3)8-7-10(5-2)15(11)22-16-12(20)9-14(17)18-19-16/h4,7-9H,1,5-6H2,2-3H3,(H,18,20)