(4-chloranylnaphthalen-1-yl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C21H17ClO5 MolecularWeight: 384.80968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClO5/c1-13(23)14-7-9-19(20(11-14)25-2)26-12-21(24)27-18-10-8-17(22)15-5-3-4-6-16(15)18/h3-11H,12H2,1-2H3