3-chloranyl-1-(6-fluoranyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(6-fluoranyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-chloro-1-(6-fluoroindolin-1-yl)propan-1-one CAS Name: 3-chloro-1-(6-fluoro-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-chloro-1-(6-fluoro-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-chloro-1-(6-fluoroindolin-1-yl)propan-1-one Formula: C11H11ClFNO MolecularWeight: 227.662543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)F)C(=O)CCCl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)F)C(=O)CCCl

InChI

InChI=1S/C11H11ClFNO/c12-5-3-11(15)14-6-4-8-1-2-9(13)7-10(8)14/h1-2,7H,3-6H2