5-chloranyl-7-methyl-1H-indole-2,3-dione; 2,2,2-tris(fluoranyl)-1-phenyl-ethanone

Systemtic Name: 5-chloranyl-7-methyl-1H-indole-2,3-dione; 2,2,2-tris(fluoranyl)-1-phenyl-ethanone Openeye Name: 5-chloro-7-methyl-indoline-2,3-dione; 2,2,2-trifluoro-1-phenyl-ethanone CAS Name: 5-chloro-7-methyl-1H-indole-2,3-dione; 2,2,2-trifluoro-1-phenylethanone IUPAC Name: 5-chloro-7-methyl-1H-indole-2,3-dione; 2,2,2-trifluoro-1-phenylethanone Traditional Name: 5-chloro-7-methyl-isatin; 2,2,2-trifluoro-1-phenyl-ethanone Formula: C17H11ClF3NO3 MolecularWeight: 369.72235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2.C1=CC=C(C=C1)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2.C1=CC=C(C=C1)C(=O)C(F)(F)F

InChI

InChI=1S/C9H6ClNO2.C8H5F3O/c1-4-2-5(10)3-6-7(4)11-9(13)8(6)12;9-8(10,11)7(12)6-4-2-1-3-5-6/h2-3H,1H3,(H,11,12,13);1-5H