2-(4-chloranylnaphthalen-1-yl)oxy-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-p-phenetyl-ethanone Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

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