1-[5-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)thiophen-3-yl]ethanone

Systemtic Name: 1-[5-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)thiophen-3-yl]ethanone Openeye Name: 1-[5-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-3-thienyl]ethanone CAS Name: 1-[5-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-3-thiophenyl]ethanone IUPAC Name: 1-[5-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)thiophen-3-yl]ethanone Traditional Name: 1-[5-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-3-thienyl]ethanone Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC(=CS3)C(=O)C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC(=CS3)C(=O)C)C)(C)C

InChI

InChI=1S/C19H22ClNOS/c1-10-6-14(15-7-13(9-23-15)12(3)22)17(20)16-11(2)8-19(4,5)21-18(10)16/h6-7,9,11,21H,8H2,1-5H3