2-chloranyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone Openeye Name: 2-chloro-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone CAS Name: 2-chloro-1-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]ethanone IUPAC Name: 2-chloro-1-(2,2,4-trimethyl-6-tritylquinolin-1-yl)ethanone Traditional Name: 2-chloro-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone Formula: C33H30ClNO MolecularWeight: 492.0504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CCl)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CCl)(C)C

InChI

InChI=1S/C33H30ClNO/c1-24-22-32(2,3)35(31(36)23-34)30-20-19-28(21-29(24)30)33(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-22H,23H2,1-3H3