(E)-3-(2-chloranyl-7-fluoranyl-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-chloranyl-7-fluoranyl-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-7-fluoro-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-7-fluoro-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(2-chloro-7-fluoroquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-7-fluoro-3-quinolyl)acrylate Formula: C12H6ClFNO2- MolecularWeight: 250.632943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC(=C(C=C21)C=CC(=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC2=NC(=C(C=C21)/C=C/C(=O)[O-])Cl)F

InChI

InChI=1S/C12H7ClFNO2/c13-12-8(2-4-11(16)17)5-7-1-3-9(14)6-10(7)15-12/h1-6H,(H,16,17)/p-1/b4-2+