2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanenitrile

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanenitrile Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetonitrile CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetonitrile IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetonitrile Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC#N

InChI

InChI=1S/C11H10N2O2/c12-5-6-15-9-2-3-10-8(7-9)1-4-11(14)13-10/h2-3,7H,1,4,6H2,(H,13,14)