1-(3-chloranyl-4-methoxy-phenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]ethanone Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H18ClNO2S/c1-12-5-4-6-15-13(2)9-19(22-20(12)15)25-11-17(23)14-7-8-18(24-3)16(21)10-14/h4-10H,11H2,1-3H3