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

Systemtic Name: 3-[(3-phenoxyphenyl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(3-phenoxyphenyl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(3-phenoxyphenyl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(3-phenoxyphenyl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-(3-phenoxybenzyl)-1H-quinoxalin-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H16N2O2/c24-21-20(22-18-11-4-5-12-19(18)23-21)14-15-7-6-10-17(13-15)25-16-8-2-1-3-9-16/h1-13H,14H2,(H,23,24)