2-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-benzoyl chloride

Systemtic Name: 2-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-benzoyl chloride Openeye Name: 2-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-benzoyl chloride CAS Name: 2-[5-(4-cyanophenoxy)pentoxy]-3-methoxybenzoyl chloride IUPAC Name: 2-[5-(4-cyanophenoxy)pentoxy]-3-methoxybenzoyl chloride Traditional Name: 2-[5-(4-cyanophenoxy)pentoxy]-3-methoxy-benzoyl chloride Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCCCOC2=CC=C(C=C2)C#N)C(=O)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCCCCCOC2=CC=C(C=C2)C#N)C(=O)Cl

InChI

InChI=1S/C20H20ClNO4/c1-24-18-7-5-6-17(20(21)23)19(18)26-13-4-2-3-12-25-16-10-8-15(14-22)9-11-16/h5-11H,2-4,12-13H2,1H3