(E)-1-(azepan-1-yl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Formula: C17H20FNO3 MolecularWeight: 305.344003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C=CC2=CC(=CC3=C2OCOC3)F

Isomeric SMILES

C1CCCN(CC1)C(=O)/C=C/C2=CC(=CC3=C2OCOC3)F

InChI

InChI=1S/C17H20FNO3/c18-15-9-13(17-14(10-15)11-21-12-22-17)5-6-16(20)19-7-3-1-2-4-8-19/h5-6,9-10H,1-4,7-8,11-12H2/b6-5+