2-[2-(2,6-dimethylphenoxy)ethyl]phthalazin-1-one

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethyl]phthalazin-1-one Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethyl]phthalazin-1-one CAS Name: 2-[2-(2,6-dimethylphenoxy)ethyl]-1-phthalazinone IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethyl]phthalazin-1-one Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethyl]phthalazin-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H18N2O2/c1-13-6-5-7-14(2)17(13)22-11-10-20-18(21)16-9-4-3-8-15(16)12-19-20/h3-9,12H,10-11H2,1-2H3