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

Systemtic Name: 1-[2-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)phenyl]ethanone Openeye Name: 1-[2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)phenyl]ethanone CAS Name: 1-[2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)phenyl]ethanone IUPAC Name: 1-[2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)phenyl]ethanone Traditional Name: 1-[2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)phenyl]ethanone Formula: C21H24ClNO MolecularWeight: 341.87436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC=CC=C3C(=O)C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC=CC=C3C(=O)C)C)(C)C

InChI

InChI=1S/C21H24ClNO/c1-12-10-17(16-9-7-6-8-15(16)14(3)24)19(22)18-13(2)11-21(4,5)23-20(12)18/h6-10,13,23H,11H2,1-5H3