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

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-chloro-3-nitro-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(4-chloro-3-nitrophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-chloro-3-nitrobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-chloro-3-nitro-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4/c16-10-6-5-9(7-13(10)19(22)23)15(21)18-8-14(20)17-11-3-1-2-4-12(11)18/h1-7H,8H2,(H,17,20)