6-[(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C19H14FNO5 MolecularWeight: 355.316563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C=CC(=O)C3=CC4=C(C=C3)OCC(=O)N4)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)/C=C/C(=O)C3=CC4=C(C=C3)OCC(=O)N4)OCO1

InChI

InChI=1S/C19H14FNO5/c20-14-5-12(19-13(6-14)8-24-10-26-19)1-3-16(22)11-2-4-17-15(7-11)21-18(23)9-25-17/h1-7H,8-10H2,(H,21,23)/b3-1+