2-(2-chloranyl-1-benzothiophen-3-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-1-benzothiophen-3-yl)ethanenitrile Openeye Name: 2-(2-chlorobenzothiophen-3-yl)acetonitrile CAS Name: 2-(2-chloro-1-benzothiophen-3-yl)acetonitrile IUPAC Name: 2-(2-chloro-1-benzothiophen-3-yl)acetonitrile Traditional Name: 2-(2-chlorobenzothiophen-3-yl)acetonitrile Formula: C10H6ClNS MolecularWeight: 207.67934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)Cl)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)Cl)CC#N

InChI

InChI=1S/C10H6ClNS/c11-10-8(5-6-12)7-3-1-2-4-9(7)13-10/h1-4H,5H2