3-[(4-ethylphenyl)methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(4-ethylphenyl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(4-ethylphenyl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(4-ethylphenyl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(4-ethylphenyl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-(4-ethylbenzyl)-1H-quinoxalin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H16N2O/c1-2-12-7-9-13(10-8-12)11-16-17(20)19-15-6-4-3-5-14(15)18-16/h3-10H,2,11H2,1H3,(H,19,20)