1-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(5-chloro-2-methoxyphenyl)-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H16ClNO2S/c1-12-9-19(21-16-6-4-3-5-14(12)16)24-11-17(22)15-10-13(20)7-8-18(15)23-2/h3-10H,11H2,1-2H3