4-[1-[2-(4-carbonochloridoylphenoxy)naphthalen-1-yl]naphthalen-2-yl]oxybenzoyl chloride

Systemtic Name: 4-[1-[2-(4-carbonochloridoylphenoxy)naphthalen-1-yl]naphthalen-2-yl]oxybenzoyl chloride Openeye Name: 4-[[1-[2-(4-chlorocarbonylphenoxy)-1-naphthyl]-2-naphthyl]oxy]benzoyl chloride CAS Name: 4-[[1-[2-(4-carbonochloridoylphenoxy)-1-naphthalenyl]-2-naphthalenyl]oxy]benzoyl chloride IUPAC Name: 4-[1-[2-(4-carbonochloridoylphenoxy)naphthalen-1-yl]naphthalen-2-yl]oxybenzoyl chloride Traditional Name: 4-[1-[2-(4-chlorocarbonylphenoxy)-1-naphthyl]-2-naphthoxy]benzoyl chloride 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)OC5=CC=C(C=C5)C(=O)Cl)OC6=CC=C(C=C6)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC5=CC=C(C=C5)C(=O)Cl)OC6=CC=C(C=C6)C(=O)Cl

InChI

InChI=1S/C34H20Cl2O4/c35-33(37)23-9-15-25(16-10-23)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)40-26-17-11-24(12-18-26)34(36)38/h1-20H