[2-(5-bromanyl-1H-indol-3-yl)-8-chloranyl-quinolin-4-yl]methanol

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)-8-chloranyl-quinolin-4-yl]methanol Openeye Name: [2-(5-bromo-1H-indol-3-yl)-8-chloro-4-quinolyl]methanol CAS Name: [2-(5-bromo-1H-indol-3-yl)-8-chloro-4-quinolinyl]methanol IUPAC Name: [2-(5-bromo-1H-indol-3-yl)-8-chloroquinolin-4-yl]methanol Traditional Name: [2-(5-bromo-1H-indol-3-yl)-8-chloro-4-quinolyl]methanol Formula: C18H12BrClN2O MolecularWeight: 387.65768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2CO)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2CO)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H12BrClN2O/c19-11-4-5-16-13(7-11)14(8-21-16)17-6-10(9-23)12-2-1-3-15(20)18(12)22-17/h1-8,21,23H,9H2