(4-chloranylnaphthalen-1-yl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H17ClO3/c1-13-6-5-7-14(2)20(13)23-12-19(22)24-18-11-10-17(21)15-8-3-4-9-16(15)18/h3-11H,12H2,1-2H3