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

Systemtic Name: methyl 2-(4-chloranyl-3-methyl-phenoxy)-2-[4-(4-chloranylphenoxy)phenyl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H18Cl2O4 MolecularWeight: 417.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)OC)Cl

InChI

InChI=1S/C22H18Cl2O4/c1-14-13-19(11-12-20(14)24)28-21(22(25)26-2)15-3-7-17(8-4-15)27-18-9-5-16(23)6-10-18/h3-13,21H,1-2H3