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

Systemtic Name: 2-(7-bromanyl-1H-indol-3-yl)-4-chloranyl-quinoline Openeye Name: 2-(7-bromo-1H-indol-3-yl)-4-chloro-quinoline CAS Name: 2-(7-bromo-1H-indol-3-yl)-4-chloroquinoline IUPAC Name: 2-(7-bromo-1H-indol-3-yl)-4-chloroquinoline Traditional Name: 2-(7-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=CC=C4Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=CC=C4Br)Cl

InChI

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