2-bromanyl-1-(2,8-diphenylquinolin-4-yl)ethanol

Systemtic Name: 2-bromanyl-1-(2,8-diphenylquinolin-4-yl)ethanol Openeye Name: 2-bromo-1-(2,8-diphenyl-4-quinolyl)ethanol CAS Name: 2-bromo-1-(2,8-diphenyl-4-quinolinyl)ethanol IUPAC Name: 2-bromo-1-(2,8-diphenylquinolin-4-yl)ethanol Traditional Name: 2-bromo-1-(2,8-diphenyl-4-quinolyl)ethanol Formula: C23H18BrNO MolecularWeight: 404.29912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(CBr)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(CBr)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO/c24-15-22(26)20-14-21(17-10-5-2-6-11-17)25-23-18(12-7-13-19(20)23)16-8-3-1-4-9-16/h1-14,22,26H,15H2