2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name: 2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-6H-benzo[c][1]benzoxepin-11-one Openeye Name: 2-[(7-chloro-6-fluoro-2-quinolyl)methoxy]-6H-benzo[c][1]benzoxepin-11-one CAS Name: 2-[(7-chloro-6-fluoro-2-quinolinyl)methoxy]-6H-benzo[c][1]benzoxepin-11-one IUPAC Name: 2-[(7-chloro-6-fluoroquinolin-2-yl)methoxy]-6H-benzo[c][1]benzoxepin-11-one Traditional Name: 2-[(7-chloro-6-fluoro-2-quinolyl)methoxy]-6H-benzo[c][1]benzoxepin-11-one Formula: C24H15ClFNO3 MolecularWeight: 419.832203

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)OCC4=NC5=CC(=C(C=C5C=C4)F)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)OCC4=NC5=CC(=C(C=C5C=C4)F)Cl

InChI

InChI=1S/C24H15ClFNO3/c25-20-11-22-14(9-21(20)26)5-6-16(27-22)13-29-17-7-8-23-19(10-17)24(28)18-4-2-1-3-15(18)12-30-23/h1-11H,12-13H2