(6-chloranyl-1H-indol-2-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: (6-chloro-1H-indol-2-yl)-[4-(trifluoromethyl)phenyl]methanone CAS Name: (6-chloro-1H-indol-2-yl)-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: (6-chloro-1H-indol-2-yl)-[4-(trifluoromethyl)phenyl]methanone Formula: C16H9ClF3NO MolecularWeight: 323.69697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H9ClF3NO/c17-12-6-3-10-7-14(21-13(10)8-12)15(22)9-1-4-11(5-2-9)16(18,19)20/h1-8,21H