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

Systemtic Name: 3-azanyl-4-chloranyl-2-[1-(1,3-oxazol-2-yl)propoxy]benzenecarbonitrile Openeye Name: 3-amino-4-chloro-2-(1-oxazol-2-ylpropoxy)benzonitrile CAS Name: 3-amino-4-chloro-2-[1-(2-oxazolyl)propoxy]benzonitrile IUPAC Name: 3-amino-4-chloro-2-[1-(1,3-oxazol-2-yl)propoxy]benzonitrile Traditional Name: 3-amino-4-chloro-2-(1-oxazol-2-ylpropoxy)benzonitrile Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=CO1)OC2=C(C=CC(=C2N)Cl)C#N

Isomeric SMILES

CCC(C1=NC=CO1)OC2=C(C=CC(=C2N)Cl)C#N

InChI

InChI=1S/C13H12ClN3O2/c1-2-10(13-17-5-6-18-13)19-12-8(7-15)3-4-9(14)11(12)16/h3-6,10H,2,16H2,1H3