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

Systemtic Name: ethyl 2-(4-chloranyl-3-methyl-phenoxy)-2-[4-(4-chloranylphenoxy)phenyl]ethanoate Openeye Name: ethyl 2-(4-chloro-3-methyl-phenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetate CAS Name: 2-(4-chloro-3-methylphenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-3-methylphenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-[4-(4-chlorophenoxy)phenyl]acetic acid ethyl ester Formula: C23H20Cl2O4 MolecularWeight: 431.3085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2O4/c1-3-27-23(26)22(29-20-12-13-21(25)15(2)14-20)16-4-8-18(9-5-16)28-19-10-6-17(24)7-11-19/h4-14,22H,3H2,1-2H3