(Z)-3-methoxy-1-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-methoxy-1-quinolin-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-methoxy-1-(2-quinolyl)prop-2-en-1-one CAS Name: (Z)-3-methoxy-1-(2-quinolinyl)-2-propen-1-one IUPAC Name: (Z)-3-methoxy-1-quinolin-2-ylprop-2-en-1-one Traditional Name: (Z)-3-methoxy-1-(2-quinolyl)prop-2-en-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CO/C=C\C(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C13H11NO2/c1-16-9-8-13(15)12-7-6-10-4-2-3-5-11(10)14-12/h2-9H,1H3/b9-8-