2,3-dihydro-1H-inden-1-yl 2-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2-[(3-fluorophenyl)methyl]-3,3-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 2-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2-[(3-fluorophenyl)methyl]-3,3-dimethyl-cyclopropane-1-carboxylate Openeye Name: indan-1-yl 2-[(E)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2-[(3-fluorophenyl)methyl]-3,3-dimethyl-cyclopropanecarboxylate CAS Name: 2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2-[(3-fluorophenyl)methyl]-3,3-dimethyl-1-cyclopropanecarboxylic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 2-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2-[(3-fluorophenyl)methyl]-3,3-dimethylcyclopropane-1-carboxylate Traditional Name: 2-[(E)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2-(3-fluorobenzyl)-3,3-dimethyl-cyclopropanecarboxylic acid indan-1-yl ester Formula: C25H23ClF4O2 MolecularWeight: 466.895533

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(CC2=CC(=CC=C2)F)C=C(C(F)(F)F)Cl)C(=O)OC3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1(C(C1(CC2=CC(=CC=C2)F)/C=C(\C(F)(F)F)/Cl)C(=O)OC3CCC4=CC=CC=C34)C

InChI

InChI=1S/C25H23ClF4O2/c1-23(2)21(22(31)32-19-11-10-16-7-3-4-9-18(16)19)24(23,14-20(26)25(28,29)30)13-15-6-5-8-17(27)12-15/h3-9,12,14,19,21H,10-11,13H2,1-2H3/b20-14+