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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-fluorophenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-fluorophenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-fluorophenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-fluorophenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-fluorophenyl)methanone Formula: C15H10ClFO3 MolecularWeight: 292.689503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClFO3/c16-12-8-14-13(19-5-6-20-14)7-11(12)15(18)9-1-3-10(17)4-2-9/h1-4,7-8H,5-6H2