1-[(4-methylphenyl)methyl]quinoxalin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]quinoxalin-2-one Openeye Name: 1-(p-tolylmethyl)quinoxalin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-2-quinoxalinone IUPAC Name: 1-[(4-methylphenyl)methyl]quinoxalin-2-one Traditional Name: 1-(4-methylbenzyl)quinoxalin-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C16H14N2O/c1-12-6-8-13(9-7-12)11-18-15-5-3-2-4-14(15)17-10-16(18)19/h2-10H,11H2,1H3