2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-quinoline

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-quinoline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-6-chloro-quinoline CAS Name: 2-(5-bromo-1H-indol-3-yl)-6-chloroquinoline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-6-chloroquinoline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-6-chloro-quinoline Formula: C17H10BrClN2 MolecularWeight: 357.6317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)C=C1Cl

InChI

InChI=1S/C17H10BrClN2/c18-11-2-5-16-13(8-11)14(9-20-16)17-4-1-10-7-12(19)3-6-15(10)21-17/h1-9,20H