2-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]ethanoate Openeye Name: 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]acetate CAS Name: 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]acetate IUPAC Name: 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]acetate Traditional Name: 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]acetate Formula: C17H16ClO4- MolecularWeight: 319.75954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClO4/c18-14-4-8-16(9-5-14)22-11-1-10-21-15-6-2-13(3-7-15)12-17(19)20/h2-9H,1,10-12H2,(H,19,20)/p-1