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

Systemtic Name: naphthalen-1-yl 2-(4-bromanylphenoxy)ethanoate Openeye Name: 1-naphthyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid 1-naphthyl ester Formula: C18H13BrO3 MolecularWeight: 357.19802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrO3/c19-14-8-10-15(11-9-14)21-12-18(20)22-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2