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

Systemtic Name: 4-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(4-chloro-2-nitro-phenoxy)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-(4-chloro-2-nitrophenoxy)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(4-chloro-2-nitrophenoxy)benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(4-chloro-2-nitro-phenoxy)benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O5/c22-14-7-10-19(18(11-14)25(28)29)30-15-8-5-13(6-9-15)21(27)24-12-20(26)23-16-3-1-2-4-17(16)24/h1-11H,12H2,(H,23,26)