6-chloranyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: 6-chloranyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 6-chloro-3-[2-(4-fluorophenyl)-2-oxo-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 6-chloro-3-[2-(4-fluorophenyl)-2-oxoethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 6-chloro-3-[2-(4-fluorophenyl)-2-oxoethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 6-chloro-3-[2-(4-fluorophenyl)-2-keto-ethylidene]-8-nitro-1,4-dihydroquinoxalin-2-one Formula: C16H9ClFN3O4 MolecularWeight: 361.711763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(C=C(C=C3N2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(C=C(C=C3N2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C16H9ClFN3O4/c17-9-5-11-15(13(6-9)21(24)25)20-16(23)12(19-11)7-14(22)8-1-3-10(18)4-2-8/h1-7,19H,(H,20,23)