(4-chloranylnaphthalen-1-yl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C18H12BrClO3 MolecularWeight: 391.64308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H12BrClO3/c19-12-4-3-5-13(10-12)22-11-18(21)23-17-9-8-16(20)14-6-1-2-7-15(14)17/h1-10H,11H2