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

Systemtic Name: 4-(2-chloranyl-4-nitro-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-chloro-4-nitro-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2-chloro-4-nitrophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-chloro-4-nitrobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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