1-chloranyl-6-fluoranyl-10H-indolo[3,2-b]quinoline

Systemtic Name: 1-chloranyl-6-fluoranyl-10H-indolo[3,2-b]quinoline Openeye Name: 1-chloro-6-fluoro-10H-indolo[3,2-b]quinoline CAS Name: 1-chloro-6-fluoro-10H-indolo[3,2-b]quinoline IUPAC Name: 1-chloro-6-fluoro-10H-indolo[3,2-b]quinoline Traditional Name: 1-chloro-6-fluoro-10H-quindoline Formula: C15H8ClFN2 MolecularWeight: 270.688823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C3=C(N2)C=C4C(=N3)C=CC=C4Cl

Isomeric SMILES

C1=CC2=C(C(=C1)F)C3=C(N2)C=C4C(=N3)C=CC=C4Cl

InChI

InChI=1S/C15H8ClFN2/c16-9-3-1-5-11-8(9)7-13-15(19-11)14-10(17)4-2-6-12(14)18-13/h1-7,18H