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

Systemtic Name: 6-chloranyl-2-(4-fluoranyl-1H-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(4-fluoro-1H-indol-3-yl)quinoline CAS Name: 6-chloro-2-(4-fluoro-1H-indol-3-yl)quinoline IUPAC Name: 6-chloro-2-(4-fluoro-1H-indol-3-yl)quinoline Traditional Name: 6-chloro-2-(4-fluoro-1H-indol-3-yl)quinoline Formula: C17H10ClFN2 MolecularWeight: 296.726103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)F)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

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