3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1-phenyl-4H-quinoxalin-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1-phenyl-4H-quinoxalin-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-1-phenyl-4H-quinoxalin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethylidene]-1-phenyl-4H-quinoxalin-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethylidene]-1-phenyl-4H-quinoxalin-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethylidene]-1-phenyl-4H-quinoxalin-2-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=CC(=O)C4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=CC(=O)C4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C22H15ClN2O2/c23-16-12-10-15(11-13-16)21(26)14-19-22(27)25(17-6-2-1-3-7-17)20-9-5-4-8-18(20)24-19/h1-14,24H