(2-chloranyl-6-fluoranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-chloro-6-fluoro-phenyl)-indolin-1-yl-methanone CAS Name: (2-chloro-6-fluorophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-chloro-6-fluorophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-chloro-6-fluoro-phenyl)-indolin-1-yl-methanone Formula: C15H11ClFNO MolecularWeight: 275.705343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC=C3Cl)F

InChI

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