2-chloranyl-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC(=C(C=C12)C)C)C(=O)CCl)(C)C

Isomeric SMILES

CC1CC(N(C2=CC(=C(C=C12)C)C)C(=O)CCl)(C)C

InChI

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