3-azanyl-4-chloranyl-5-fluoranyl-2-[1-(6-oxidanylidene-1H-pyridin-2-yl)propoxy]benzenecarbonitrile

Systemtic Name: 3-azanyl-4-chloranyl-5-fluoranyl-2-[1-(6-oxidanylidene-1H-pyridin-2-yl)propoxy]benzenecarbonitrile Openeye Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-oxo-1H-pyridin-2-yl)propoxy]benzonitrile CAS Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-oxo-1H-pyridin-2-yl)propoxy]benzonitrile IUPAC Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-oxo-1H-pyridin-2-yl)propoxy]benzonitrile Traditional Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-keto-1H-pyridin-2-yl)propoxy]benzonitrile Formula: C15H13ClFN3O2 MolecularWeight: 321.734023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=O)N1)OC2=C(C(=C(C=C2C#N)F)Cl)N

Isomeric SMILES

CCC(C1=CC=CC(=O)N1)OC2=C(C(=C(C=C2C#N)F)Cl)N

InChI

InChI=1S/C15H13ClFN3O2/c1-2-11(10-4-3-5-12(21)20-10)22-15-8(7-18)6-9(17)13(16)14(15)19/h3-6,11H,2,19H2,1H3,(H,20,21)