2,3-dihydro-1H-inden-5-yl (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: indan-5-yl (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid indan-5-yl ester Formula: C18H15FO2 MolecularWeight: 282.308903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C18H15FO2/c19-16-6-1-3-13(11-16)7-10-18(20)21-17-9-8-14-4-2-5-15(14)12-17/h1,3,6-12H,2,4-5H2/b10-7+