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

Systemtic Name: methyl 2-(3-chloranylphenoxy)-2-[4-(4-chloranylphenoxy)phenyl]ethanoate Openeye Name: methyl 2-(3-chlorophenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetate CAS Name: 2-(3-chlorophenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-(3-chlorophenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetate Traditional Name: 2-(3-chlorophenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetic acid methyl ester Formula: C21H16Cl2O4 MolecularWeight: 403.25534

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16Cl2O4/c1-25-21(24)20(27-19-4-2-3-16(23)13-19)14-5-9-17(10-6-14)26-18-11-7-15(22)8-12-18/h2-13,20H,1H3