3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]propanenitrile

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]propanenitrile Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]propanenitrile CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]propanenitrile IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]propanenitrile Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]propionitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OCCC#N

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCCC#N

InChI

InChI=1S/C12H12N2O2/c13-7-2-8-16-10-4-1-3-9-5-6-11(15)14-12(9)10/h1,3-4H,2,5-6,8H2,(H,14,15)