(4-bromanylnaphthalen-1-yl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-bromo-1-naphthyl) 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid (4-bromo-1-naphthyl) ester Formula: C19H14Br2O3 MolecularWeight: 450.12066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br)Br

InChI

InChI=1S/C19H14Br2O3/c1-12-10-13(6-7-16(12)20)23-11-19(22)24-18-9-8-17(21)14-4-2-3-5-15(14)18/h2-10H,11H2,1H3