2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]methanone Formula: C18H15FO3 MolecularWeight: 298.308303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3CC3C4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)[C@@H]3C[C@@H]3C4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FO3/c19-13-4-1-11(2-5-13)14-10-15(14)18(20)12-3-6-16-17(9-12)22-8-7-21-16/h1-6,9,14-15H,7-8,10H2/t14-,15-/m1/s1