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

Systemtic Name: 2-[4-[[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methoxy]phenyl]quinoxaline Openeye Name: 2-[4-[[4-(2-chloro-4-nitro-phenoxy)phenyl]methoxy]phenyl]quinoxaline CAS Name: 2-[4-[[4-(2-chloro-4-nitrophenoxy)phenyl]methoxy]phenyl]quinoxaline IUPAC Name: 2-[4-[[4-(2-chloro-4-nitrophenoxy)phenyl]methoxy]phenyl]quinoxaline Traditional Name: 2-[4-[4-(2-chloro-4-nitro-phenoxy)benzyl]oxyphenyl]quinoxaline Formula: C27H18ClN3O4 MolecularWeight: 483.90252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C27H18ClN3O4/c28-23-15-20(31(32)33)9-14-27(23)35-22-10-5-18(6-11-22)17-34-21-12-7-19(8-13-21)26-16-29-24-3-1-2-4-25(24)30-26/h1-16H,17H2