(4-bromanyl-2-chloranyl-phenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate Openeye Name: (4-bromo-2-chloro-phenyl) 2-[(1,6-dibromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]acetic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 2-(1,6-dibromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1,6-dibromo-2-naphthoxy)acetic acid (4-bromo-2-chloro-phenyl) ester Formula: C18H10Br3ClO3 MolecularWeight: 549.4352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC(=O)OC3=C(C=C(C=C3)Br)Cl)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC(=O)OC3=C(C=C(C=C3)Br)Cl)C=C1Br

InChI

InChI=1S/C18H10Br3ClO3/c19-11-2-4-13-10(7-11)1-5-16(18(13)21)24-9-17(23)25-15-6-3-12(20)8-14(15)22/h1-8H,9H2