(4-chloranylnaphthalen-1-yl) 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C20H16Cl2O3 MolecularWeight: 375.24524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl)C)Cl

InChI

InChI=1S/C20H16Cl2O3/c1-12-9-14(21)10-13(2)20(12)24-11-19(23)25-18-8-7-17(22)15-5-3-4-6-16(15)18/h3-10H,11H2,1-2H3