3-(1-oxidanyl-3-phenyl-propan-2-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(1-oxidanyl-3-phenyl-propan-2-yl)-1H-quinoxalin-2-one Openeye Name: 3-(1-benzyl-2-hydroxy-ethyl)-1H-quinoxalin-2-one CAS Name: 3-(1-hydroxy-3-phenylpropan-2-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(1-hydroxy-3-phenylpropan-2-yl)-1H-quinoxalin-2-one Traditional Name: 3-(1-benzyl-2-hydroxy-ethyl)-1H-quinoxalin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H16N2O2/c20-11-13(10-12-6-2-1-3-7-12)16-17(21)19-15-9-5-4-8-14(15)18-16/h1-9,13,20H,10-11H2,(H,19,21)