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

Systemtic Name: 2-chloranyl-1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]propan-1-one Openeye Name: 2-chloro-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)propan-1-one CAS Name: 2-chloro-1-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]-1-propanone IUPAC Name: 2-chloro-1-(2,2,4-trimethyl-6-tritylquinolin-1-yl)propan-1-one Traditional Name: 2-chloro-1-(2,2,4-trimethyl-6-trityl-1-quinolyl)propan-1-one Formula: C34H32ClNO MolecularWeight: 506.07698

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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)C(C)Cl)(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)C(C)Cl)(C)C

InChI

InChI=1S/C34H32ClNO/c1-24-23-33(3,4)36(32(37)25(2)35)31-21-20-29(22-30(24)31)34(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-23,25H,1-4H3