2-(5-bromanyl-1H-indol-3-yl)-4-(chloromethyl)-7-fluoranyl-quinoline

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-4-(chloromethyl)-7-fluoranyl-quinoline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-4-(chloromethyl)-7-fluoro-quinoline CAS Name: 2-(5-bromo-1H-indol-3-yl)-4-(chloromethyl)-7-fluoroquinoline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-4-(chloromethyl)-7-fluoroquinoline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-4-(chloromethyl)-7-fluoro-quinoline Formula: C18H11BrClFN2 MolecularWeight: 389.648743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)N=C(C=C2CCl)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1F)N=C(C=C2CCl)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H11BrClFN2/c19-11-1-4-16-14(6-11)15(9-22-16)17-5-10(8-20)13-3-2-12(21)7-18(13)23-17/h1-7,9,22H,8H2