(3-azanyl-6-chloranyl-1H-indol-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone Formula: C16H10ClF3N2O2 MolecularWeight: 354.71101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF3N2O2/c17-9-3-6-11-12(7-9)22-14(13(11)21)15(23)8-1-4-10(5-2-8)24-16(18,19)20/h1-7,22H,21H2