3-chloranyl-4-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(5-phenylisoxazol-3-yl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(5-phenyl-3-isoxazolyl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(5-phenylisoxazol-3-yl)methoxy]benzonitrile Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)COC3=C(C=C(C=C3)C#N)Cl

InChI

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