(phenylmethyl) 2-(8-fluoranyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(8-fluoranyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: benzyl 2-(8-fluoro-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(8-fluoro-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(8-fluoro-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(8-fluoro-11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetic acid benzyl ester Formula: C23H17FO4 MolecularWeight: 376.377083

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)F)C(=O)C3=C(O1)C=CC(=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)F)C(=O)C3=C(O1)C=CC(=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H17FO4/c24-18-7-8-19-17(12-18)14-27-21-9-6-16(10-20(21)23(19)26)11-22(25)28-13-15-4-2-1-3-5-15/h1-10,12H,11,13-14H2