1-(2-chloranyl-2-phenyl-ethanoyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 1-(2-chloranyl-2-phenyl-ethanoyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 1-(2-chloro-2-phenyl-acetyl)-3,4-dihydroquinoxalin-2-one CAS Name: 1-(2-chloro-1-oxo-2-phenylethyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-(2-chloro-2-phenylacetyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 1-(2-chloro-2-phenyl-acetyl)-3,4-dihydroquinoxalin-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-15(11-6-2-1-3-7-11)16(21)19-13-9-5-4-8-12(13)18-10-14(19)20/h1-9,15,18H,10H2