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

Systemtic Name: [1-[2-(4-chlorophenyl)carbonyloxynaphthalen-1-yl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[2-(4-chlorobenzoyl)oxy-1-naphthyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[2-[(4-chlorophenyl)-oxomethoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(4-chlorobenzoyl)oxynaphthalen-1-yl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[2-(4-chlorobenzoyl)oxy-1-naphthyl]-2-naphthyl] ester Formula: C34H20Cl2O4 MolecularWeight: 563.4262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=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(=C2C3=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/C34H20Cl2O4/c35-25-15-9-23(10-16-25)33(37)39-29-19-13-21-5-1-3-7-27(21)31(29)32-28-8-4-2-6-22(28)14-20-30(32)40-34(38)24-11-17-26(36)18-12-24/h1-20H