3-(8-methoxy-3-oxidanylidene-2,4-dihydro-1H-naphthalen-2-yl)propanenitrile

Systemtic Name: 3-(8-methoxy-3-oxidanylidene-2,4-dihydro-1H-naphthalen-2-yl)propanenitrile Openeye Name: 3-(8-methoxy-3-oxo-tetralin-2-yl)propanenitrile CAS Name: 3-(8-methoxy-3-oxo-2,4-dihydro-1H-naphthalen-2-yl)propanenitrile IUPAC Name: 3-(8-methoxy-3-oxo-2,4-dihydro-1H-naphthalen-2-yl)propanenitrile Traditional Name: 3-(3-keto-8-methoxy-tetralin-2-yl)propionitrile Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C(=O)C2)CCC#N

Isomeric SMILES

COC1=CC=CC2=C1CC(C(=O)C2)CCC#N

InChI

InChI=1S/C14H15NO2/c1-17-14-6-2-4-10-9-13(16)11(5-3-7-15)8-12(10)14/h2,4,6,11H,3,5,8-9H2,1H3