2-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one Openeye Name: 2-[2-(o-tolyl)-2-oxo-ethyl]isoindolin-1-one CAS Name: 2-[2-(2-methylphenyl)-2-oxoethyl]-3H-isoindol-1-one IUPAC Name: 2-[2-(2-methylphenyl)-2-oxoethyl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-2-(o-tolyl)ethyl]isoindolin-1-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO2/c1-12-6-2-4-8-14(12)16(19)11-18-10-13-7-3-5-9-15(13)17(18)20/h2-9H,10-11H2,1H3