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(2-cyanophenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

(2-cyanophenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name:(2-cyanophenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate
Openeye Name:(2-cyanophenyl)methyl 2-indan-5-ylacetate
CAS Name:2-(2,3-dihydro-1H-inden-5-yl)acetic acid (2-cyanophenyl)methyl ester
IUPAC Name:(2-cyanophenyl)methyl 2-(2,3-dihydro-1H-inden-5-yl)acetate
Traditional Name:2-indan-5-ylacetic acid (2-cyanobenzyl) ester
Formula: C19H17NO2
MolecularWeight: 291.34378
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC3=CC=CC=C3C#N


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OCC3=CC=CC=C3C#N


InChI

InChI=1S/C19H17NO2/c20-12-17-4-1-2-5-18(17)13-22-19(21)11-14-8-9-15-6-3-7-16(15)10-14/h1-2,4-5,8-10H,3,6-7,11,13H2


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