1-methyl-4-prop-2-enoxy-quinolin-2-one

Systemtic Name: 1-methyl-4-prop-2-enoxy-quinolin-2-one Openeye Name: 4-allyloxy-1-methyl-quinolin-2-one CAS Name: 1-methyl-4-prop-2-enoxy-2-quinolinone IUPAC Name: 1-methyl-4-prop-2-enoxyquinolin-2-one Traditional Name: 4-allyloxy-1-methyl-carbostyril Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC=C

InChI

InChI=1S/C13H13NO2/c1-3-8-16-12-9-13(15)14(2)11-7-5-4-6-10(11)12/h3-7,9H,1,8H2,2H3