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

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(3-ethylphenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(3-ethylphenoxy)acetate CAS Name: 2-(3-ethylphenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(3-ethylphenoxy)acetate Traditional Name: 2-(3-ethylphenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

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