2-[(3R)-8-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-8-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3R)-8-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3R)-8-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3R)-8-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3R)-8-ethoxy-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(C2)CC#N

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)[C@H](C2)CC#N

InChI

InChI=1S/C13H14N2O2/c1-2-17-11-5-3-4-9-8-10(6-7-14)13(16)15-12(9)11/h3-5,10H,2,6,8H2,1H3,(H,15,16)/t10-/m0/s1