3-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-1H-indene-2-carboxylate

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-1H-indene-2-carboxylate Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-1H-indene-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-1H-indene-2-carboxylate IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-1H-indene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-1H-indene-2-carboxylate Formula: C23H14FO4- MolecularWeight: 373.353263

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(C4=CC=CC=C43)C5=CC=CC=C5F)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(C4=CC=CC=C43)C5=CC=CC=C5F)C(=O)[O-]

InChI

InChI=1S/C23H15FO4/c24-17-8-4-3-7-16(17)21-15-6-2-1-5-14(15)20(22(21)23(25)26)13-9-10-18-19(11-13)28-12-27-18/h1-11,21H,12H2,(H,25,26)/p-1