[7-chloranyl-2,3-bis(4-chloranylphenoxy)-4-ethoxy-naphthalen-1-yl] benzoate

Systemtic Name: [7-chloranyl-2,3-bis(4-chloranylphenoxy)-4-ethoxy-naphthalen-1-yl] benzoate Openeye Name: [7-chloro-2,3-bis(4-chlorophenoxy)-4-ethoxy-1-naphthyl] benzoate CAS Name: benzoic acid [7-chloro-2,3-bis(4-chlorophenoxy)-4-ethoxy-1-naphthalenyl] ester IUPAC Name: [7-chloro-2,3-bis(4-chlorophenoxy)-4-ethoxynaphthalen-1-yl] benzoate Traditional Name: benzoic acid [7-chloro-2,3-bis(4-chlorophenoxy)-4-ethoxy-1-naphthyl] ester Formula: C31H21Cl3O5 MolecularWeight: 579.85444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H21Cl3O5/c1-2-36-27-25-17-12-22(34)18-26(25)28(39-31(35)19-6-4-3-5-7-19)30(38-24-15-10-21(33)11-16-24)29(27)37-23-13-8-20(32)9-14-23/h3-18H,2H2,1H3