(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-tetralin-1-ylideneacetonitrile CAS Name: (2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetonitrile IUPAC Name: (2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetonitrile Traditional Name: (2Z)-2-tetralin-1-ylideneacetonitrile Formula: C12H11N MolecularWeight: 169.22244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CC#N)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C\C#N)/C1

InChI

InChI=1S/C12H11N/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-2,4,7-8H,3,5-6H2/b11-8-