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2-[2-chloranyl-5-(5,6-dimethyl-1-methylidene-3-oxidanylidene-isoindol-2-yl)-4-fluoranyl-phenoxy]propanenitrile

2-[2-chloranyl-5-(5,6-dimethyl-1-methylidene-3-oxidanylidene-isoindol-2-yl)-4-fluoranyl-phenoxy]propanenitrile

Systemtic Name:2-[2-chloranyl-5-(5,6-dimethyl-1-methylidene-3-oxidanylidene-isoindol-2-yl)-4-fluoranyl-phenoxy]propanenitrile
Openeye Name:2-[2-chloro-5-(5,6-dimethyl-1-methylene-3-oxo-isoindolin-2-yl)-4-fluoro-phenoxy]propanenitrile
CAS Name:2-[2-chloro-5-(5,6-dimethyl-1-methylene-3-oxo-2-isoindolyl)-4-fluorophenoxy]propanenitrile
IUPAC Name:2-[2-chloro-5-(5,6-dimethyl-1-methylidene-3-oxoisoindol-2-yl)-4-fluorophenoxy]propanenitrile
Traditional Name:2-[2-chloro-4-fluoro-5-(1-keto-5,6-dimethyl-3-methylene-isoindolin-2-yl)phenoxy]propionitrile
Formula: C20H16ClFN2O2
MolecularWeight: 370.804643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C)N(C2=O)C3=CC(=C(C=C3F)Cl)OC(C)C#N)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C)N(C2=O)C3=CC(=C(C=C3F)Cl)OC(C)C#N)C


InChI

InChI=1S/C20H16ClFN2O2/c1-10-5-14-13(4)24(20(25)15(14)6-11(10)2)18-8-19(26-12(3)9-23)16(21)7-17(18)22/h5-8,12H,4H2,1-3H3


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