(E)-3-(6-methylquinolin-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-methylquinolin-2-yl)prop-2-enoate Openeye Name: (E)-3-(6-methyl-2-quinolyl)prop-2-enoate CAS Name: (E)-3-(6-methyl-2-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(6-methylquinolin-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methyl-2-quinolyl)acrylate Formula: C13H10NO2- MolecularWeight: 212.224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H11NO2/c1-9-2-6-12-10(8-9)3-4-11(14-12)5-7-13(15)16/h2-8H,1H3,(H,15,16)/p-1/b7-5+