(3-nitrophenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (3-nitrophenyl) ester Formula: C20H14BrNO5 MolecularWeight: 428.23286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H14BrNO5/c21-18-11-15(14-5-2-1-3-6-14)9-10-19(18)26-13-20(23)27-17-8-4-7-16(12-17)22(24)25/h1-12H,13H2