2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3-chloro-4-fluoro-phenyl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(3-chloro-4-fluorophenyl)thio]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-chloro-4-fluorophenyl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)thio]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17ClFNO2S MolecularWeight: 365.849483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H17ClFNO2S/c1-23-13-4-7-17-12(9-13)3-2-8-21(17)18(22)11-24-14-5-6-16(20)15(19)10-14/h4-7,9-10H,2-3,8,11H2,1H3