1-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)indane-2-carboxylate Formula: C23H16FO4- MolecularWeight: 375.369143

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=C(C=C5)F)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=C(C=C5)F)C(=O)[O-]

InChI

InChI=1S/C23H17FO4/c24-15-8-5-13(6-9-15)20-16-3-1-2-4-17(16)21(22(20)23(25)26)14-7-10-18-19(11-14)28-12-27-18/h1-11,20-22H,12H2,(H,25,26)/p-1