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(E)-3-quinolin-8-ylprop-2-enal

(E)-3-quinolin-8-ylprop-2-enal

Systemtic Name:(E)-3-quinolin-8-ylprop-2-enal
Openeye Name:(E)-3-(8-quinolyl)prop-2-enal
CAS Name:(E)-3-(8-quinolinyl)-2-propenal
IUPAC Name:(E)-3-quinolin-8-ylprop-2-enal
Traditional Name:(E)-3-(8-quinolyl)acrolein
Formula: C12H9NO
MolecularWeight: 183.20596
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC=O)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C=O)N=CC=C2


InChI

InChI=1S/C12H9NO/c14-9-3-7-11-5-1-4-10-6-2-8-13-12(10)11/h1-9H/b7-3+


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