2-[4-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]phenyl]quinoxaline

Systemtic Name: 2-[4-[[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methoxy]phenyl]quinoxaline Openeye Name: 2-[4-[[4-(2-chloro-6-nitro-phenoxy)phenyl]methoxy]phenyl]quinoxaline CAS Name: 2-[4-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]phenyl]quinoxaline IUPAC Name: 2-[4-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]phenyl]quinoxaline Traditional Name: 2-[4-[4-(2-chloro-6-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=CC=C5Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OC5=C(C=CC=C5Cl)[N+](=O)[O-]

InChI

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