2-[(1R)-3-azanyl-1-(4-methyl-1,2-oxazol-3-yl)propoxy]-4-chloranyl-5-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-[(1R)-3-azanyl-1-(4-methyl-1,2-oxazol-3-yl)propoxy]-4-chloranyl-5-fluoranyl-benzenecarbonitrile Openeye Name: 2-[(1R)-3-amino-1-(4-methylisoxazol-3-yl)propoxy]-4-chloro-5-fluoro-benzonitrile CAS Name: 2-[(1R)-3-amino-1-(4-methyl-3-isoxazolyl)propoxy]-4-chloro-5-fluorobenzonitrile IUPAC Name: 2-[(1R)-3-amino-1-(4-methyl-1,2-oxazol-3-yl)propoxy]-4-chloro-5-fluorobenzonitrile Traditional Name: 2-[(1R)-3-amino-1-(4-methylisoxazol-3-yl)propoxy]-4-chloro-5-fluoro-benzonitrile Formula: C14H13ClFN3O2 MolecularWeight: 309.723323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CON=C1C(CCN)OC2=CC(=C(C=C2C#N)F)Cl

Isomeric SMILES

CC1=CON=C1[C@@H](CCN)OC2=CC(=C(C=C2C#N)F)Cl

InChI

InChI=1S/C14H13ClFN3O2/c1-8-7-20-19-14(8)12(2-3-17)21-13-5-10(15)11(16)4-9(13)6-18/h4-5,7,12H,2-3,17H2,1H3/t12-/m1/s1