2-(4-methylphenyl)-1-oxidanyl-isoquinolin-3-one

Systemtic Name: 2-(4-methylphenyl)-1-oxidanyl-isoquinolin-3-one Openeye Name: 1-hydroxy-2-(p-tolyl)isoquinolin-3-one CAS Name: 1-hydroxy-2-(4-methylphenyl)-3-isoquinolinone IUPAC Name: 1-hydroxy-2-(4-methylphenyl)isoquinolin-3-one Traditional Name: 1-hydroxy-2-(p-tolyl)-3-isoquinolone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C3C=CC=CC3=C2O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C3C=CC=CC3=C2O

InChI

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