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

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(4-bromanylphenoxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (6-bromo-2-naphthyl) ester Formula: C18H12Br2O3 MolecularWeight: 436.09408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)Br

InChI

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