8-bromanyl-2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 8-bromanyl-2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 8-bromo-2-[(7-chloro-2-quinolyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 8-bromo-2-[(7-chloro-2-quinolinyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 8-bromo-2-[(7-chloroquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 8-bromo-2-[(7-chloro-2-quinolyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C24H17BrClNO3 MolecularWeight: 482.75368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Br)C(C3=C(O1)C=CC(=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4)O

Isomeric SMILES

C1C2=C(C=CC(=C2)Br)C(C3=C(O1)C=CC(=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4)O

InChI

InChI=1S/C24H17BrClNO3/c25-16-3-7-20-15(9-16)12-30-23-8-6-19(11-21(23)24(20)28)29-13-18-5-2-14-1-4-17(26)10-22(14)27-18/h1-11,24,28H,12-13H2