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

Systemtic Name: (4-propanoylphenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate Openeye Name: (4-propanoylphenyl) 2-[(1,6-dibromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(1,6-dibromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1,6-dibromo-2-naphthoxy)acetic acid (4-propionylphenyl) ester Formula: C21H16Br2O4 MolecularWeight: 492.15734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Br2O4/c1-2-18(24)13-3-7-16(8-4-13)27-20(25)12-26-19-10-5-14-11-15(22)6-9-17(14)21(19)23/h3-11H,2,12H2,1H3