[2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-quinolin-4-yl]methanol

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-quinolin-4-yl]methanol Openeye Name: [2-(5-bromo-1H-indol-3-yl)-6-chloro-4-quinolyl]methanol CAS Name: [2-(5-bromo-1H-indol-3-yl)-6-chloro-4-quinolinyl]methanol IUPAC Name: [2-(5-bromo-1H-indol-3-yl)-6-chloroquinolin-4-yl]methanol Traditional Name: [2-(5-bromo-1H-indol-3-yl)-6-chloro-4-quinolyl]methanol Formula: C18H12BrClN2O MolecularWeight: 387.65768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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