1-(8-fluoranyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)propan-1-one

Systemtic Name: 1-(8-fluoranyl-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)propan-1-one Openeye Name: 1-(8-fluoro-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)propan-1-one CAS Name: 1-(8-fluoro-3-phenyl-3a,4-dihydro-3H-[1]benzopyrano[4,3-c]pyrazol-2-yl)-1-propanone IUPAC Name: 1-(8-fluoro-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)propan-1-one Traditional Name: 1-(8-fluoro-3-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl)propan-1-one Formula: C19H17FN2O2 MolecularWeight: 324.348883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C2COC3=C(C2=N1)C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C(C2COC3=C(C2=N1)C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C19H17FN2O2/c1-2-17(23)22-19(12-6-4-3-5-7-12)15-11-24-16-9-8-13(20)10-14(16)18(15)21-22/h3-10,15,19H,2,11H2,1H3