4-chloranyl-2-(5-fluoranyl-1H-indol-3-yl)quinoline

Systemtic Name: 4-chloranyl-2-(5-fluoranyl-1H-indol-3-yl)quinoline Openeye Name: 4-chloro-2-(5-fluoro-1H-indol-3-yl)quinoline CAS Name: 4-chloro-2-(5-fluoro-1H-indol-3-yl)quinoline IUPAC Name: 4-chloro-2-(5-fluoro-1H-indol-3-yl)quinoline Traditional Name: 4-chloro-2-(5-fluoro-1H-indol-3-yl)quinoline Formula: C17H10ClFN2 MolecularWeight: 296.726103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)F)Cl

InChI

InChI=1S/C17H10ClFN2/c18-14-8-17(21-16-4-2-1-3-11(14)16)13-9-20-15-6-5-10(19)7-12(13)15/h1-9,20H