4,4,4-tris(fluoranyl)-3-(9-methylcarbazol-3-yl)-3-oxidanyl-1-phenyl-butan-1-one

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(9-methylcarbazol-3-yl)-3-oxidanyl-1-phenyl-butan-1-one Openeye Name: 4,4,4-trifluoro-3-hydroxy-3-(9-methylcarbazol-3-yl)-1-phenyl-butan-1-one CAS Name: 4,4,4-trifluoro-3-hydroxy-3-(9-methyl-3-carbazolyl)-1-phenyl-1-butanone IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(9-methylcarbazol-3-yl)-1-phenylbutan-1-one Traditional Name: 4,4,4-trifluoro-3-hydroxy-3-(9-methylcarbazol-3-yl)-1-phenyl-butan-1-one Formula: C23H18F3NO2 MolecularWeight: 397.38973

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(CC(=O)C3=CC=CC=C3)(C(F)(F)F)O)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(CC(=O)C3=CC=CC=C3)(C(F)(F)F)O)C4=CC=CC=C41

InChI

InChI=1S/C23H18F3NO2/c1-27-19-10-6-5-9-17(19)18-13-16(11-12-20(18)27)22(29,23(24,25)26)14-21(28)15-7-3-2-4-8-15/h2-13,29H,14H2,1H3