(4-chloranylnaphthalen-1-yl) 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C20H15ClO4 MolecularWeight: 354.7837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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