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

Systemtic Name: 6-chloranyl-3-[2-(2-methylprop-1-enyl)phenoxy]-1H-pyridazin-4-one Openeye Name: 6-chloro-3-[2-(2-methylprop-1-enyl)phenoxy]-1H-pyridazin-4-one CAS Name: 6-chloro-3-[2-(2-methylprop-1-enyl)phenoxy]-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-[2-(2-methylprop-1-enyl)phenoxy]-1H-pyridazin-4-one Traditional Name: 6-chloro-3-[2-(2-methylprop-1-enyl)phenoxy]-1H-pyridazin-4-one Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1OC2=NNC(=CC2=O)Cl)C

Isomeric SMILES

CC(=CC1=CC=CC=C1OC2=NNC(=CC2=O)Cl)C

InChI

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