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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-4-chloranyl-quinoline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-4-chloro-quinoline CAS Name: 2-(5-bromo-1H-indol-3-yl)-4-chloroquinoline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-4-chloroquinoline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-4-chloro-quinoline Formula: C17H10BrClN2 MolecularWeight: 357.6317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)Cl

InChI

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