(E)-3-(2-chloranyl-8-fluoranyl-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-chloranyl-8-fluoranyl-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-8-fluoro-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-8-fluoro-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(2-chloro-8-fluoroquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-8-fluoro-3-quinolyl)acrylate Formula: C12H6ClFNO2- MolecularWeight: 250.632943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N=C2C(=C1)F)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=CC(=C(N=C2C(=C1)F)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H7ClFNO2/c13-12-8(4-5-10(16)17)6-7-2-1-3-9(14)11(7)15-12/h1-6H,(H,16,17)/p-1/b5-4+