(2S)-2-chloranyl-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-phenyl-ethanone

Systemtic Name: (2S)-2-chloranyl-1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-chloro-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-phenyl-ethanone CAS Name: (2S)-2-chloro-1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-phenylethanone IUPAC Name: (2S)-2-chloro-1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-2-phenylethanone Traditional Name: (2S)-2-chloro-1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-phenyl-ethanone Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C(C3=CC=CC=C3)Cl)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)[C@H](C3=CC=CC=C3)Cl)(C)C

InChI

InChI=1S/C21H22ClNO2/c1-14-13-21(2,3)23(18-11-10-16(25-4)12-17(14)18)20(24)19(22)15-8-6-5-7-9-15/h5-13,19H,1-4H3/t19-/m0/s1