3-[4-[4-(3-carbonochloridoylphenoxy)phenyl]carbonylphenoxy]benzoyl chloride

Systemtic Name: 3-[4-[4-(3-carbonochloridoylphenoxy)phenyl]carbonylphenoxy]benzoyl chloride Openeye Name: 3-[4-[4-(3-chlorocarbonylphenoxy)benzoyl]phenoxy]benzoyl chloride CAS Name: 3-[4-[[4-(3-carbonochloridoylphenoxy)phenyl]-oxomethyl]phenoxy]benzoyl chloride IUPAC Name: 3-[4-[4-(3-carbonochloridoylphenoxy)benzoyl]phenoxy]benzoyl chloride Traditional Name: 3-[4-[4-(3-chlorocarbonylphenoxy)benzoyl]phenoxy]benzoyl chloride Formula: C27H16Cl2O5 MolecularWeight: 491.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)Cl)C(=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C27H16Cl2O5/c28-26(31)19-3-1-5-23(15-19)33-21-11-7-17(8-12-21)25(30)18-9-13-22(14-10-18)34-24-6-2-4-20(16-24)27(29)32/h1-16H