1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)ethanone Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)ethanone CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)ethanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)ethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-fluorophenyl)ethanone Formula: C16H12ClFO3 MolecularWeight: 306.716083

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H12ClFO3/c17-13-9-16-15(20-4-5-21-16)8-12(13)14(19)7-10-2-1-3-11(18)6-10/h1-3,6,8-9H,4-5,7H2