3-chloranyl-7,7a-dihydro-1-benzothiophene-2-carbonitrile

Systemtic Name: 3-chloranyl-7,7a-dihydro-1-benzothiophene-2-carbonitrile Openeye Name: 3-chloro-7,7a-dihydrobenzothiophene-2-carbonitrile CAS Name: 3-chloro-7,7a-dihydro-1-benzothiophene-2-carbonitrile IUPAC Name: 3-chloro-7,7a-dihydro-1-benzothiophene-2-carbonitrile Traditional Name: 3-chloro-7,7a-dihydrobenzothiophene-2-carbonitrile Formula: C9H6ClNS MolecularWeight: 195.66864

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1SC(=C2Cl)C#N

Isomeric SMILES

C1C=CC=C2C1SC(=C2Cl)C#N

InChI

InChI=1S/C9H6ClNS/c10-9-6-3-1-2-4-7(6)12-8(9)5-11/h1-3,7H,4H2