2-chloranyl-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-1-one

Systemtic Name: 2-chloranyl-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-1-one Openeye Name: 2-chloro-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-1-one CAS Name: 2-chloro-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)-1-propanone IUPAC Name: 2-chloro-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-1-one Traditional Name: 2-chloro-1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-1-one Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)C(=O)C(C)Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)C(=O)C(C)Cl)(C)C

InChI

InChI=1S/C16H22ClNO/c1-10-6-7-13-11(2)9-16(4,5)18(14(13)8-10)15(19)12(3)17/h6-8,11-12H,9H2,1-5H3