1-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol

Systemtic Name: 1-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Openeye Name: 1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol CAS Name: 1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol IUPAC Name: 1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Traditional Name: 1-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Formula: C24H23BrClNO2 MolecularWeight: 472.80192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(C3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H23BrClNO2/c25-19-9-12-24(29-16-17-7-10-20(26)11-8-17)21(14-19)23(28)15-27-13-3-5-18-4-1-2-6-22(18)27/h1-2,4,6-12,14,23,28H,3,5,13,15-16H2