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

Systemtic Name: naphthalen-1-yl 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: 1-naphthyl 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid 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=CC4=CC=CC=C43)Br

Isomeric SMILES

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

InChI

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