(2-methanoylnaphthalen-1-yl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: (2-methanoylnaphthalen-1-yl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: (2-formyl-1-naphthyl) 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid (2-formyl-1-naphthalenyl) ester IUPAC Name: (2-formylnaphthalen-1-yl) 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (2-formyl-1-naphthyl) ester Formula: C25H17BrO4 MolecularWeight: 461.30408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)OC3=C(C=CC4=CC=CC=C43)C=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)OC3=C(C=CC4=CC=CC=C43)C=O)Br

InChI

InChI=1S/C25H17BrO4/c26-22-14-19(17-6-2-1-3-7-17)12-13-23(22)29-16-24(28)30-25-20(15-27)11-10-18-8-4-5-9-21(18)25/h1-15H,16H2