1-(5-chloranylthiophen-2-yl)-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(1-naphthoxy)ethanone Formula: C16H11ClO2S MolecularWeight: 302.77534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)C3=CC=C(S3)Cl

InChI

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