2-[3-[1-(5-chloranylthiophen-2-yl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[1-(5-chloranylthiophen-2-yl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(5-chloro-2-thienyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(5-chloro-2-thiophenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(5-chlorothiophen-2-yl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(5-chloro-2-thienyl)ethylamino]phenoxy]acetonitrile Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C14H13ClN2OS/c1-10(13-5-6-14(15)19-13)17-11-3-2-4-12(9-11)18-8-7-16/h2-6,9-10,17H,8H2,1H3