(1-chloranyl-2,3-dihydroindol-5-yl)-(2-fluorophenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)C3=CC=CC=C3F)Cl

InChI

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