2-chloranyl-1-(2,2,4,6,7-pentamethylquinolin-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(2,2,4,6,7-pentamethylquinolin-1-yl)ethanone Openeye Name: 2-chloro-1-(2,2,4,6,7-pentamethyl-1-quinolyl)ethanone CAS Name: 2-chloro-1-(2,2,4,6,7-pentamethyl-1-quinolinyl)ethanone IUPAC Name: 2-chloro-1-(2,2,4,6,7-pentamethylquinolin-1-yl)ethanone Traditional Name: 2-chloro-1-(2,2,4,6,7-pentamethyl-1-quinolyl)ethanone Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(N2C(=O)CCl)(C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(N2C(=O)CCl)(C)C)C)C

InChI

InChI=1S/C16H20ClNO/c1-10-6-13-12(3)8-16(4,5)18(15(19)9-17)14(13)7-11(10)2/h6-8H,9H2,1-5H3