[3-(quinolin-2-ylmethoxy)phenoxy]methyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [3-(quinolin-2-ylmethoxy)phenoxy]methyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-(2-quinolylmethoxy)phenoxy]methyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [3-(2-quinolinylmethoxy)phenoxy]methyl ester IUPAC Name: [3-(quinolin-2-ylmethoxy)phenoxy]methyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [3-(2-quinolylmethoxy)phenoxy]methyl ester Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCOC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCOC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO5/c26-19-9-12-21(13-10-19)30-16-25(28)32-17-31-23-6-3-5-22(14-23)29-15-20-11-8-18-4-1-2-7-24(18)27-20/h1-14H,15-17H2