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

Systemtic Name: 3-[(E)-but-2-enoxy]-1-methyl-quinolin-2-one Openeye Name: 3-[(E)-but-2-enoxy]-1-methyl-quinolin-2-one CAS Name: 3-[(E)-but-2-enoxy]-1-methyl-2-quinolinone IUPAC Name: 3-[(E)-but-2-enoxy]-1-methylquinolin-2-one Traditional Name: 3-[(E)-but-2-enoxy]-1-methyl-carbostyril Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC2=CC=CC=C2N(C1=O)C

Isomeric SMILES

C/C=C/COC1=CC2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C14H15NO2/c1-3-4-9-17-13-10-11-7-5-6-8-12(11)15(2)14(13)16/h3-8,10H,9H2,1-2H3/b4-3+