6-chloranyl-4-methoxy-3-(2-prop-2-enylphenoxy)pyridazine

Systemtic Name: 6-chloranyl-4-methoxy-3-(2-prop-2-enylphenoxy)pyridazine Openeye Name: 3-(2-allylphenoxy)-6-chloro-4-methoxy-pyridazine CAS Name: 6-chloro-4-methoxy-3-(2-prop-2-enylphenoxy)pyridazine IUPAC Name: 6-chloro-4-methoxy-3-(2-prop-2-enylphenoxy)pyridazine Traditional Name: 3-(2-allylphenoxy)-6-chloro-4-methoxy-pyridazine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN=C1OC2=CC=CC=C2CC=C)Cl

Isomeric SMILES

COC1=CC(=NN=C1OC2=CC=CC=C2CC=C)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-3-6-10-7-4-5-8-11(10)19-14-12(18-2)9-13(15)16-17-14/h3-5,7-9H,1,6H2,2H3