2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanenitrile Openeye Name: 2-(6-methoxy-1-oxo-tetralin-2-yl)acetonitrile CAS Name: 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetonitrile IUPAC Name: 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetonitrile Traditional Name: 2-(1-keto-6-methoxy-tetralin-2-yl)acetonitrile Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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