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

Systemtic Name: 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanenitrile Openeye Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanenitrile CAS Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanenitrile IUPAC Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanenitrile Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyronitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c14-7-1-2-8-17-11-4-5-12-10(9-11)3-6-13(16)15-12/h4-5,9H,1-3,6,8H2,(H,15,16)