3-[(5-chloranylthiophen-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(5-chloro-2-thienyl)methoxy]benzonitrile CAS Name: 3-[(5-chloro-2-thiophenyl)methoxy]benzonitrile IUPAC Name: 3-[(5-chlorothiophen-2-yl)methoxy]benzonitrile Traditional Name: 3-[(5-chloro-2-thienyl)methoxy]benzonitrile Formula: C12H8ClNOS MolecularWeight: 249.71602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(S2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(S2)Cl)C#N

InChI

InChI=1S/C12H8ClNOS/c13-12-5-4-11(16-12)8-15-10-3-1-2-9(6-10)7-14/h1-6H,8H2