2-fluoranylchromeno[3,2-c]quinolin-7-one

Systemtic Name: 2-fluoranylchromeno[3,2-c]quinolin-7-one Openeye Name: 2-fluorochromeno[3,2-c]quinolin-7-one CAS Name: 2-fluoro-7-[1]benzopyrano[3,2-c]quinolinone IUPAC Name: 2-fluorochromeno[3,2-c]quinolin-7-one Traditional Name: 2-fluorochromeno[3,2-c]quinolin-7-one Formula: C16H8FNO2 MolecularWeight: 265.238623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CN=C4C=CC(=CC4=C3O2)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CN=C4C=CC(=CC4=C3O2)F

InChI

InChI=1S/C16H8FNO2/c17-9-5-6-13-11(7-9)16-12(8-18-13)15(19)10-3-1-2-4-14(10)20-16/h1-8H