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

Systemtic Name: (2S)-2-chloranyl-1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-chloro-1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-phenyl-ethanone CAS Name: (2S)-2-chloro-1-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-phenylethanone IUPAC Name: (2S)-2-chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-phenylethanone Traditional Name: (2S)-2-chloro-1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-phenyl-ethanone Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClNO2/c1-5-26-17-11-12-19-18(13-17)15(2)14-22(3,4)24(19)21(25)20(23)16-9-7-6-8-10-16/h6-14,20H,5H2,1-4H3/t20-/m0/s1