6-chloranyl-8-nitro-3-phenacyl-1H-quinoxalin-2-one

Systemtic Name: 6-chloranyl-8-nitro-3-phenacyl-1H-quinoxalin-2-one Openeye Name: 6-chloro-8-nitro-3-phenacyl-1H-quinoxalin-2-one CAS Name: 6-chloro-8-nitro-3-phenacyl-1H-quinoxalin-2-one IUPAC Name: 6-chloro-8-nitro-3-phenacyl-1H-quinoxalin-2-one Traditional Name: 6-chloro-8-nitro-3-phenacyl-1H-quinoxalin-2-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=CC(=CC(=C3NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=CC(=CC(=C3NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O4/c17-10-6-11-15(13(7-10)20(23)24)19-16(22)12(18-11)8-14(21)9-4-2-1-3-5-9/h1-7H,8H2,(H,19,22)