2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]quinoxaline

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]quinoxaline Openeye Name: 2-[4-(4-chloro-2-nitro-phenoxy)phenyl]quinoxaline CAS Name: 2-[4-(4-chloro-2-nitrophenoxy)phenyl]quinoxaline IUPAC Name: 2-[4-(4-chloro-2-nitrophenoxy)phenyl]quinoxaline Traditional Name: 2-[4-(4-chloro-2-nitro-phenoxy)phenyl]quinoxaline Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3/c21-14-7-10-20(19(11-14)24(25)26)27-15-8-5-13(6-9-15)18-12-22-16-3-1-2-4-17(16)23-18/h1-12H