2-[(5-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 2-[(5-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 2-[(5-chloro-6-fluoro-2-quinolyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 2-[(5-chloro-6-fluoro-2-quinolinyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 2-[(5-chloro-6-fluoroquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 2-[(5-chloro-6-fluoro-2-quinolyl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C24H17ClFNO3 MolecularWeight: 421.848083

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=C(C=C4)C(=C(C=C5)F)Cl)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=C(C=C4)C(=C(C=C5)F)Cl)O

InChI

InChI=1S/C24H17ClFNO3/c25-23-18-7-5-15(27-21(18)9-8-20(23)26)13-29-16-6-10-22-19(11-16)24(28)17-4-2-1-3-14(17)12-30-22/h1-11,24,28H,12-13H2