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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-thiophen-2-yl-ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-(2-thienyl)ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-thiophen-2-ylethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-thiophen-2-ylethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-(2-thienyl)ethanone Formula: C16H11ClO2S MolecularWeight: 302.77534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H11ClO2S/c17-13-7-8-15(12-5-2-1-4-11(12)13)19-10-14(18)16-6-3-9-20-16/h1-9H,10H2