1-[2-(2-methylphenoxy)ethyl]cinnolin-4-one

Systemtic Name: 1-[2-(2-methylphenoxy)ethyl]cinnolin-4-one Openeye Name: 1-[2-(2-methylphenoxy)ethyl]cinnolin-4-one CAS Name: 1-[2-(2-methylphenoxy)ethyl]-4-cinnolinone IUPAC Name: 1-[2-(2-methylphenoxy)ethyl]cinnolin-4-one Traditional Name: 1-[2-(2-methylphenoxy)ethyl]cinnolin-4-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(=O)C=N2

InChI

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