2-(5-bromanyl-1H-indol-3-yl)-4,7-bis(chloranyl)quinoline

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-4,7-bis(chloranyl)quinoline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-4,7-dichloro-quinoline CAS Name: 2-(5-bromo-1H-indol-3-yl)-4,7-dichloroquinoline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-4,7-dichloroquinoline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-4,7-dichloro-quinoline Formula: C17H9BrCl2N2 MolecularWeight: 392.07676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C=C2Cl)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C=C2Cl)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H9BrCl2N2/c18-9-1-4-15-12(5-9)13(8-21-15)17-7-14(20)11-3-2-10(19)6-16(11)22-17/h1-8,21H