methyl 2-[4-(4-chloranylnaphthalen-1-yl)oxyphenyl]-2-(4-chloranylphenoxy)ethanoate

Systemtic Name: methyl 2-[4-(4-chloranylnaphthalen-1-yl)oxyphenyl]-2-(4-chloranylphenoxy)ethanoate Openeye Name: methyl 2-[4-[(4-chloro-1-naphthyl)oxy]phenyl]-2-(4-chlorophenoxy)acetate CAS Name: 2-[4-[(4-chloro-1-naphthalenyl)oxy]phenyl]-2-(4-chlorophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-chloronaphthalen-1-yl)oxyphenyl]-2-(4-chlorophenoxy)acetate Traditional Name: 2-[4-(4-chloro-1-naphthoxy)phenyl]-2-(4-chlorophenoxy)acetic acid methyl ester Formula: C25H18Cl2O4 MolecularWeight: 453.31402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18Cl2O4/c1-29-25(28)24(31-19-12-8-17(26)9-13-19)16-6-10-18(11-7-16)30-23-15-14-22(27)20-4-2-3-5-21(20)23/h2-15,24H,1H3