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(E)-3-(1a,7b-dihydrooxireno[2,3-c]quinolin-2-yl)prop-2-enenitrile

(E)-3-(1a,7b-dihydrooxireno[2,3-c]quinolin-2-yl)prop-2-enenitrile

Systemtic Name:(E)-3-(1a,7b-dihydrooxireno[2,3-c]quinolin-2-yl)prop-2-enenitrile
Openeye Name:(E)-3-(1a,7b-dihydrooxireno[2,3-c]quinolin-2-yl)prop-2-enenitrile
CAS Name:(E)-3-(1a,7b-dihydrooxireno[2,3-c]quinolin-2-yl)-2-propenenitrile
IUPAC Name:(E)-3-(1a,7b-dihydrooxireno[2,3-c]quinolin-2-yl)prop-2-enenitrile
Traditional Name:(E)-3-(1a,7b-dihydrooxireno[2,3-c]quinolin-2-yl)acrylonitrile
Formula: C12H8N2O
MolecularWeight: 196.20472
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(O3)C(=N2)C=CC#N


Isomeric SMILES

C1=CC=C2C(=C1)C3C(O3)C(=N2)/C=C/C#N


InChI

InChI=1S/C12H8N2O/c13-7-3-6-10-12-11(15-12)8-4-1-2-5-9(8)14-10/h1-6,11-12H/b6-3+


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