1-[4-chloranyl-3-(trifluoromethyl)phenyl]-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one CAS Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Formula: C23H19ClF3NO MolecularWeight: 417.85127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)C(F)(F)F)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)C(F)(F)F)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H19ClF3NO/c1-22(2)12-20-16(21(29)13-22)11-19(14-6-4-3-5-7-14)28(20)15-8-9-18(24)17(10-15)23(25,26)27/h3-11H,12-13H2,1-2H3