2-(7-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanenitrile

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanenitrile Openeye Name: 2-(7-methoxy-2-oxo-tetralin-1-yl)acetonitrile CAS Name: 2-(7-methoxy-2-oxo-3,4-dihydro-1H-naphthalen-1-yl)acetonitrile IUPAC Name: 2-(7-methoxy-2-oxo-3,4-dihydro-1H-naphthalen-1-yl)acetonitrile Traditional Name: 2-(2-keto-7-methoxy-tetralin-1-yl)acetonitrile Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=O)C2CC#N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=O)C2CC#N)C=C1

InChI

InChI=1S/C13H13NO2/c1-16-10-4-2-9-3-5-13(15)11(6-7-14)12(9)8-10/h2,4,8,11H,3,5-6H2,1H3