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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2=O)CC#N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2=O)CC#N)C=C1

InChI

InChI=1S/C13H13NO2/c1-16-11-5-4-9-2-3-10(6-7-14)13(15)12(9)8-11/h4-5,8,10H,2-3,6H2,1H3