3-[(E)-but-2-enoxy]-1-ethyl-quinolin-2-one

Systemtic Name: 3-[(E)-but-2-enoxy]-1-ethyl-quinolin-2-one Openeye Name: 3-[(E)-but-2-enoxy]-1-ethyl-quinolin-2-one CAS Name: 3-[(E)-but-2-enoxy]-1-ethyl-2-quinolinone IUPAC Name: 3-[(E)-but-2-enoxy]-1-ethylquinolin-2-one Traditional Name: 3-[(E)-but-2-enoxy]-1-ethyl-carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)OCC=CC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)OC/C=C/C

InChI

InChI=1S/C15H17NO2/c1-3-5-10-18-14-11-12-8-6-7-9-13(12)16(4-2)15(14)17/h3,5-9,11H,4,10H2,1-2H3/b5-3+