2-[2-(2-ethanoylphenoxy)ethyl]phthalazin-1-one

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethyl]phthalazin-1-one Openeye Name: 2-[2-(2-acetylphenoxy)ethyl]phthalazin-1-one CAS Name: 2-[2-(2-acetylphenoxy)ethyl]-1-phthalazinone IUPAC Name: 2-[2-(2-acetylphenoxy)ethyl]phthalazin-1-one Traditional Name: 2-[2-(2-acetylphenoxy)ethyl]phthalazin-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H16N2O3/c1-13(21)15-7-4-5-9-17(15)23-11-10-20-18(22)16-8-3-2-6-14(16)12-19-20/h2-9,12H,10-11H2,1H3