(4-ethanoylphenyl) 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: (4-acetylphenyl) 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid (4-acetylphenyl) ester Formula: C20H15ClO4 MolecularWeight: 354.7837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H15ClO4/c1-13(22)14-6-8-15(9-7-14)25-20(23)12-24-19-11-10-18(21)16-4-2-3-5-17(16)19/h2-11H,12H2,1H3