[1-[[2-(4-chlorophenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[[2-(4-chlorophenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[[2-(4-chlorobenzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[[2-[(4-chlorophenyl)-oxomethoxy]-1-naphthalenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[2-(4-chlorobenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[[2-(4-chlorobenzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] 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)OC(=O)C5=CC=C(C=C5)Cl)OC(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

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

InChI

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