(4-chloranylnaphthalen-1-yl) 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C18H12Cl2O3 MolecularWeight: 347.19208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H12Cl2O3/c19-14-9-10-16(13-6-2-1-5-12(13)14)23-18(21)11-22-17-8-4-3-7-15(17)20/h1-10H,11H2