[7-chloranyl-3-(4-chloranylphenoxy)-4-(2-phenylethanoyloxy)naphthalen-1-yl] 2-phenylethanoate

Systemtic Name: [7-chloranyl-3-(4-chloranylphenoxy)-4-(2-phenylethanoyloxy)naphthalen-1-yl] 2-phenylethanoate Openeye Name: [7-chloro-3-(4-chlorophenoxy)-4-(2-phenylacetyl)oxy-1-naphthyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [7-chloro-3-(4-chlorophenoxy)-4-(1-oxo-2-phenylethoxy)-1-naphthalenyl] ester IUPAC Name: [7-chloro-3-(4-chlorophenoxy)-4-(2-phenylacetyl)oxynaphthalen-1-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [7-chloro-3-(4-chlorophenoxy)-4-(2-phenylacetyl)oxy-1-naphthyl] ester Formula: C32H22Cl2O5 MolecularWeight: 557.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC(=C(C3=C2C=C(C=C3)Cl)OC(=O)CC4=CC=CC=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC(=C(C3=C2C=C(C=C3)Cl)OC(=O)CC4=CC=CC=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H22Cl2O5/c33-23-11-14-25(15-12-23)37-29-20-28(38-30(35)17-21-7-3-1-4-8-21)27-19-24(34)13-16-26(27)32(29)39-31(36)18-22-9-5-2-6-10-22/h1-16,19-20H,17-18H2