2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-8-iodanyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-8-iodanyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 2-[(7-chloro-6-fluoro-2-quinolyl)methoxy]-8-iodo-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 2-[(7-chloro-6-fluoro-2-quinolinyl)methoxy]-8-iodo-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 2-[(7-chloro-6-fluoroquinolin-2-yl)methoxy]-8-iodo-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 2-[(7-chloro-6-fluoro-2-quinolyl)methoxy]-8-iodo-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C24H16ClFINO3 MolecularWeight: 547.744613

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)I)C(C3=C(O1)C=CC(=C3)OCC4=NC5=CC(=C(C=C5C=C4)F)Cl)O

Isomeric SMILES

C1C2=C(C=CC(=C2)I)C(C3=C(O1)C=CC(=C3)OCC4=NC5=CC(=C(C=C5C=C4)F)Cl)O

InChI

InChI=1S/C24H16ClFINO3/c25-20-10-22-13(8-21(20)26)1-3-16(28-22)12-30-17-4-6-23-19(9-17)24(29)18-5-2-15(27)7-14(18)11-31-23/h1-10,24,29H,11-12H2