(5-chloranyl-2,3-dihydro-1H-indol-7-yl)-(2-fluorophenyl)methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1H-indol-7-yl)-(2-fluorophenyl)methanone Openeye Name: (5-chloroindolin-7-yl)-(2-fluorophenyl)methanone CAS Name: (5-chloro-2,3-dihydro-1H-indol-7-yl)-(2-fluorophenyl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1H-indol-7-yl)-(2-fluorophenyl)methanone Traditional Name: (5-chloroindolin-7-yl)-(2-fluorophenyl)methanone Formula: C15H11ClFNO MolecularWeight: 275.705343

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2C(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2C(=O)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C15H11ClFNO/c16-10-7-9-5-6-18-14(9)12(8-10)15(19)11-3-1-2-4-13(11)17/h1-4,7-8,18H,5-6H2