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

Systemtic Name: (2-chloranyl-5-fluoranyl-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (2-chloro-5-fluoro-indolin-1-yl)-phenyl-methanone CAS Name: (2-chloro-5-fluoro-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (2-chloro-5-fluoro-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (2-chloro-5-fluoro-indolin-1-yl)-phenyl-methanone Formula: C15H11ClFNO MolecularWeight: 275.705343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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