6-chloranyl-3-[2-(3-methylbut-1-en-2-yl)phenoxy]-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-[2-(3-methylbut-1-en-2-yl)phenoxy]-1H-pyridazin-4-one Openeye Name: 6-chloro-3-[2-(2-methyl-1-methylene-propyl)phenoxy]-1H-pyridazin-4-one CAS Name: 6-chloro-3-[2-(3-methylbut-1-en-2-yl)phenoxy]-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-[2-(3-methylbut-1-en-2-yl)phenoxy]-1H-pyridazin-4-one Traditional Name: 6-chloro-3-[2-(1-isopropylvinyl)phenoxy]-1H-pyridazin-4-one Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)C1=CC=CC=C1OC2=NNC(=CC2=O)Cl

Isomeric SMILES

CC(C)C(=C)C1=CC=CC=C1OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-9(2)10(3)11-6-4-5-7-13(11)20-15-12(19)8-14(16)17-18-15/h4-9H,3H2,1-2H3,(H,17,19)