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

Systemtic Name: (4-bromanylnaphthalen-1-yl) 2-(4-bromanylphenoxy)ethanoate Openeye Name: (4-bromo-1-naphthyl) 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (4-bromo-1-naphthyl) ester Formula: C18H12Br2O3 MolecularWeight: 436.09408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12Br2O3/c19-12-5-7-13(8-6-12)22-11-18(21)23-17-10-9-16(20)14-3-1-2-4-15(14)17/h1-10H,11H2