4-[2-(chloromethyl)-8-oxidanylidene-octanoyl]benzoyl chloride

Systemtic Name: 4-[2-(chloromethyl)-8-oxidanylidene-octanoyl]benzoyl chloride Openeye Name: 4-[2-(chloromethyl)-8-oxo-octanoyl]benzoyl chloride CAS Name: 4-[2-(chloromethyl)-1,8-dioxooctyl]benzoyl chloride IUPAC Name: 4-[2-(chloromethyl)-8-oxooctanoyl]benzoyl chloride Traditional Name: 4-[2-(chloromethyl)-8-keto-octanoyl]benzoyl chloride Formula: C16H18Cl2O3 MolecularWeight: 329.21832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(CCCCCC=O)CCl)C(=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(CCCCCC=O)CCl)C(=O)Cl

InChI

InChI=1S/C16H18Cl2O3/c17-11-14(5-3-1-2-4-10-19)15(20)12-6-8-13(9-7-12)16(18)21/h6-10,14H,1-5,11H2