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

Systemtic Name: (4-chlorophenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate Openeye Name: (4-chlorophenyl) 2-[(1,6-dibromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(1,6-dibromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1,6-dibromo-2-naphthoxy)acetic acid (4-chlorophenyl) ester Formula: C18H11Br2ClO3 MolecularWeight: 470.53914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

InChI

InChI=1S/C18H11Br2ClO3/c19-12-2-7-15-11(9-12)1-8-16(18(15)20)23-10-17(22)24-14-5-3-13(21)4-6-14/h1-9H,10H2