2-(2-methylphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(o-tolyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(o-tolyl)-4H-isoquinoline-1,3-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO2/c1-11-6-2-5-9-14(11)17-15(18)10-12-7-3-4-8-13(12)16(17)19/h2-9H,10H2,1H3