1-(5-chloranylthiophen-2-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=C(S3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=C(S3)Cl)C=C1

InChI

InChI=1S/C16H12ClNO2S/c1-10-5-6-11-3-2-4-13(16(11)18-10)20-9-12(19)14-7-8-15(17)21-14/h2-8H,9H2,1H3