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

Systemtic Name: 6-chloranyl-2-(4-fluoranyl-1-methyl-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(4-fluoro-1-methyl-indol-3-yl)quinoline CAS Name: 6-chloro-2-(4-fluoro-1-methyl-3-indolyl)quinoline IUPAC Name: 6-chloro-2-(4-fluoro-1-methylindol-3-yl)quinoline Traditional Name: 6-chloro-2-(4-fluoro-1-methyl-indol-3-yl)quinoline Formula: C18H12ClFN2 MolecularWeight: 310.752683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2F)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2F)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClFN2/c1-22-10-13(18-14(20)3-2-4-17(18)22)16-7-5-11-9-12(19)6-8-15(11)21-16/h2-10H,1H3