(4-chlorophenyl) 1-[[2-(4-chloranylphenoxy)carbonylnaphthalen-1-yl]methyl]naphthalene-2-carboxylate

Systemtic Name: (4-chlorophenyl) 1-[[2-(4-chloranylphenoxy)carbonylnaphthalen-1-yl]methyl]naphthalene-2-carboxylate Openeye Name: (4-chlorophenyl) 1-[[2-(4-chlorophenoxy)carbonyl-1-naphthyl]methyl]naphthalene-2-carboxylate CAS Name: 1-[[2-[(4-chlorophenoxy)-oxomethyl]-1-naphthalenyl]methyl]-2-naphthalenecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 1-[[2-(4-chlorophenoxy)carbonylnaphthalen-1-yl]methyl]naphthalene-2-carboxylate Traditional Name: 1-[[2-(4-chlorophenoxy)carbonyl-1-naphthyl]methyl]naphthalene-2-carboxylic acid (4-chlorophenyl) ester Formula: C35H22Cl2O4 MolecularWeight: 577.45278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)C(=O)OC5=CC=C(C=C5)Cl)C(=O)OC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)C(=O)OC5=CC=C(C=C5)Cl)C(=O)OC6=CC=C(C=C6)Cl

InChI

InChI=1S/C35H22Cl2O4/c36-24-11-15-26(16-12-24)40-34(38)30-19-9-22-5-1-3-7-28(22)32(30)21-33-29-8-4-2-6-23(29)10-20-31(33)35(39)41-27-17-13-25(37)14-18-27/h1-20H,21H2