1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)butan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)butan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)butan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)-1-butanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)butan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)butan-1-one Formula: C18H17FO3 MolecularWeight: 300.324183

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCCC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FO3/c19-15-7-4-13(5-8-15)2-1-3-16(20)14-6-9-17-18(12-14)22-11-10-21-17/h4-9,12H,1-3,10-11H2