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

Systemtic Name: 3-azanyl-4-chloranyl-5-fluoranyl-2-[1-(6-methoxypyridin-2-yl)propoxy]benzenecarbonitrile Openeye Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-methoxy-2-pyridyl)propoxy]benzonitrile CAS Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-methoxy-2-pyridinyl)propoxy]benzonitrile IUPAC Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-methoxypyridin-2-yl)propoxy]benzonitrile Traditional Name: 3-amino-4-chloro-5-fluoro-2-[1-(6-methoxy-2-pyridyl)propoxy]benzonitrile Formula: C16H15ClFN3O2 MolecularWeight: 335.760603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CC=C1)OC)OC2=C(C(=C(C=C2C#N)F)Cl)N

Isomeric SMILES

CCC(C1=NC(=CC=C1)OC)OC2=C(C(=C(C=C2C#N)F)Cl)N

InChI

InChI=1S/C16H15ClFN3O2/c1-3-12(11-5-4-6-13(21-11)22-2)23-16-9(8-19)7-10(18)14(17)15(16)20/h4-7,12H,3,20H2,1-2H3