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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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