(2S)-2-chloranyl-2-phenyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone

Systemtic Name: (2S)-2-chloranyl-2-phenyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Openeye Name: (2S)-2-chloro-2-phenyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone CAS Name: (2S)-2-chloro-2-phenyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone IUPAC Name: (2S)-2-chloro-2-phenyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Traditional Name: (2S)-2-chloro-2-phenyl-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)Cl)(C)C4=CC=CC=C4)C

Isomeric SMILES

C[C@@]1(CC(N(C2=CC=CC=C21)C(=O)[C@H](C3=CC=CC=C3)Cl)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO/c1-25(2)18-26(3,20-14-8-5-9-15-20)21-16-10-11-17-22(21)28(25)24(29)23(27)19-12-6-4-7-13-19/h4-17,23H,18H2,1-3H3/t23-,26+/m0/s1