2-(3-chloranyl-4-fluoranyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(3-chloro-4-fluorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-1-indolin-1-yl-ethanone Formula: C16H13ClFNO2 MolecularWeight: 305.731323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFNO2/c17-13-9-12(5-6-14(13)18)21-10-16(20)19-8-7-11-3-1-2-4-15(11)19/h1-6,9H,7-8,10H2