naphthalen-1-yl 2-[2,4-bis(bromanyl)phenoxy]ethanoate

Systemtic Name: naphthalen-1-yl 2-[2,4-bis(bromanyl)phenoxy]ethanoate Openeye Name: 1-naphthyl 2-(2,4-dibromophenoxy)acetate CAS Name: 2-(2,4-dibromophenoxy)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(2,4-dibromophenoxy)acetate Traditional Name: 2-(2,4-dibromophenoxy)acetic acid 1-naphthyl ester Formula: C18H12Br2O3 MolecularWeight: 436.09408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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