(4-quinoxalin-2-ylphenyl) 3-(2-chloranyl-6-nitro-phenoxy)benzoate

Systemtic Name: (4-quinoxalin-2-ylphenyl) 3-(2-chloranyl-6-nitro-phenoxy)benzoate Openeye Name: (4-quinoxalin-2-ylphenyl) 3-(2-chloro-6-nitro-phenoxy)benzoate CAS Name: 3-(2-chloro-6-nitrophenoxy)benzoic acid [4-(2-quinoxalinyl)phenyl] ester IUPAC Name: (4-quinoxalin-2-ylphenyl) 3-(2-chloro-6-nitrophenoxy)benzoate Traditional Name: 3-(2-chloro-6-nitro-phenoxy)benzoic acid (4-quinoxalin-2-ylphenyl) ester Formula: C27H16ClN3O5 MolecularWeight: 497.88604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H16ClN3O5/c28-21-7-4-10-25(31(33)34)26(21)35-20-6-3-5-18(15-20)27(32)36-19-13-11-17(12-14-19)24-16-29-22-8-1-2-9-23(22)30-24/h1-16H