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2-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenoxy]propanenitrile

2-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenoxy]propanenitrile

Systemtic Name:2-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenoxy]propanenitrile
Openeye Name:2-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenoxy]propanenitrile
CAS Name:2-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenoxy]propanenitrile
IUPAC Name:2-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenoxy]propanenitrile
Traditional Name:2-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenoxy]propionitrile
Formula: C20H15ClN2O
MolecularWeight: 334.7989
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2


Isomeric SMILES

CC(C#N)OC1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2


InChI

InChI=1S/C20H15ClN2O/c1-14(13-22)24-19-4-2-3-15(11-19)5-9-18-10-7-16-6-8-17(21)12-20(16)23-18/h2-12,14H,1H3/b9-5+


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