2-[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]ethanenitrile

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-quinolin-4-yl]ethanenitrile Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]acetonitrile CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolinyl]acetonitrile IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)-7-chloroquinolin-4-yl]acetonitrile Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]acetonitrile Formula: C19H11BrClN3 MolecularWeight: 396.66774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C=C2CC#N)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C=C2CC#N)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H11BrClN3/c20-12-1-4-17-15(8-12)16(10-23-17)18-7-11(5-6-22)14-3-2-13(21)9-19(14)24-18/h1-4,7-10,23H,5H2