2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[5-(3-chlorophenyl)oxazol-2-yl]methoxy]benzonitrile CAS Name: 2-[[5-(3-chlorophenyl)-2-oxazolyl]methoxy]benzonitrile IUPAC Name: 2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]benzonitrile Traditional Name: 2-[[5-(3-chlorophenyl)oxazol-2-yl]methoxy]benzonitrile Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=NC=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=NC=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H11ClN2O2/c18-14-6-3-5-12(8-14)16-10-20-17(22-16)11-21-15-7-2-1-4-13(15)9-19/h1-8,10H,11H2