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

Systemtic Name: (2S)-2-chloranyl-1-(2,2,4,6,7-pentamethylquinolin-1-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-chloro-1-(2,2,4,6,7-pentamethyl-1-quinolyl)-2-phenyl-ethanone CAS Name: (2S)-2-chloro-1-(2,2,4,6,7-pentamethyl-1-quinolinyl)-2-phenylethanone IUPAC Name: (2S)-2-chloro-1-(2,2,4,6,7-pentamethylquinolin-1-yl)-2-phenylethanone Traditional Name: (2S)-2-chloro-1-(2,2,4,6,7-pentamethyl-1-quinolyl)-2-phenyl-ethanone Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(N2C(=O)C(C3=CC=CC=C3)Cl)(C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(N2C(=O)[C@H](C3=CC=CC=C3)Cl)(C)C)C)C

InChI

InChI=1S/C22H24ClNO/c1-14-11-18-16(3)13-22(4,5)24(19(18)12-15(14)2)21(25)20(23)17-9-7-6-8-10-17/h6-13,20H,1-5H3/t20-/m0/s1