7-chloranyl-3-(2-oxidanyl-2-phenyl-ethanoyl)-1H-quinoxalin-2-one

Systemtic Name: 7-chloranyl-3-(2-oxidanyl-2-phenyl-ethanoyl)-1H-quinoxalin-2-one Openeye Name: 7-chloro-3-(2-hydroxy-2-phenyl-acetyl)-1H-quinoxalin-2-one CAS Name: 7-chloro-3-(2-hydroxy-1-oxo-2-phenylethyl)-1H-quinoxalin-2-one IUPAC Name: 7-chloro-3-(2-hydroxy-2-phenylacetyl)-1H-quinoxalin-2-one Traditional Name: 7-chloro-3-mandeloyl-1H-quinoxalin-2-one Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=NC3=C(C=C(C=C3)Cl)NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=NC3=C(C=C(C=C3)Cl)NC2=O)O

InChI

InChI=1S/C16H11ClN2O3/c17-10-6-7-11-12(8-10)19-16(22)13(18-11)15(21)14(20)9-4-2-1-3-5-9/h1-8,14,20H,(H,19,22)