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

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H15ClO4/c1-22-17-8-4-5-9-18(17)23-12-19(21)24-16-11-10-15(20)13-6-2-3-7-14(13)16/h2-11H,12H2,1H3