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

Systemtic Name: 2-[2-(2-methylphenoxy)ethyl]phthalazin-1-one Openeye Name: 2-[2-(2-methylphenoxy)ethyl]phthalazin-1-one CAS Name: 2-[2-(2-methylphenoxy)ethyl]-1-phthalazinone IUPAC Name: 2-[2-(2-methylphenoxy)ethyl]phthalazin-1-one Traditional Name: 2-[2-(2-methylphenoxy)ethyl]phthalazin-1-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC1=CC=CC=C1OCCN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C17H16N2O2/c1-13-6-2-5-9-16(13)21-11-10-19-17(20)15-8-4-3-7-14(15)12-18-19/h2-9,12H,10-11H2,1H3