(4-bromanylnaphthalen-1-yl) 2-(4-phenylphenoxy)ethanoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) 2-(4-phenylphenoxy)ethanoate Openeye Name: (4-bromo-1-naphthyl) 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (4-bromo-1-naphthyl) ester Formula: C24H17BrO3 MolecularWeight: 433.29398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C24H17BrO3/c25-22-14-15-23(21-9-5-4-8-20(21)22)28-24(26)16-27-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-15H,16H2