2-(4-octanoylphenoxy)pyridazin-3-one

Systemtic Name: 2-(4-octanoylphenoxy)pyridazin-3-one Openeye Name: 2-(4-octanoylphenoxy)pyridazin-3-one CAS Name: 2-[4-(1-oxooctyl)phenoxy]-3-pyridazinone IUPAC Name: 2-(4-octanoylphenoxy)pyridazin-3-one Traditional Name: 2-(4-caprylylphenoxy)pyridazin-3-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CC=C(C=C1)ON2C(=O)C=CC=N2

Isomeric SMILES

CCCCCCCC(=O)C1=CC=C(C=C1)ON2C(=O)C=CC=N2

InChI

InChI=1S/C18H22N2O3/c1-2-3-4-5-6-8-17(21)15-10-12-16(13-11-15)23-20-18(22)9-7-14-19-20/h7,9-14H,2-6,8H2,1H3