3-[2,6-bis(prop-2-enyl)phenoxy]-6-chloranyl-1H-pyridazin-4-one

Systemtic Name: 3-[2,6-bis(prop-2-enyl)phenoxy]-6-chloranyl-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(2,6-diallylphenoxy)-1H-pyridazin-4-one CAS Name: 3-[2,6-bis(prop-2-enyl)phenoxy]-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-[2,6-bis(prop-2-enyl)phenoxy]-6-chloro-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(2,6-diallylphenoxy)-1H-pyridazin-4-one Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-3-6-11-8-5-9-12(7-4-2)15(11)21-16-13(20)10-14(17)18-19-16/h3-5,8-10H,1-2,6-7H2,(H,18,20)