3-[1-(2-cyanoethyl)-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]propanenitrile

Systemtic Name: 3-[1-(2-cyanoethyl)-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]propanenitrile Openeye Name: 3-[1-(2-cyanoethyl)-2-oxo-tetralin-1-yl]propanenitrile CAS Name: 3-[1-(2-cyanoethyl)-2-oxo-3,4-dihydronaphthalen-1-yl]propanenitrile IUPAC Name: 3-[1-(2-cyanoethyl)-2-oxo-3,4-dihydronaphthalen-1-yl]propanenitrile Traditional Name: 3-[1-(2-cyanoethyl)-2-keto-tetralin-1-yl]propionitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)(CCC#N)CCC#N

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)(CCC#N)CCC#N

InChI

InChI=1S/C16H16N2O/c17-11-3-9-16(10-4-12-18)14-6-2-1-5-13(14)7-8-15(16)19/h1-2,5-6H,3-4,7-10H2