(E)-3-[1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl]prop-2-enoate Openeye Name: (E)-3-(1-cyclopropyl-6,7-difluoro-4-oxo-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(1-cyclopropyl-6,7-difluoro-4-oxo-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(1-cyclopropyl-6,7-difluoro-4-oxoquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(1-cyclopropyl-6,7-difluoro-4-keto-3-quinolyl)acrylate Formula: C15H10F2NO3- MolecularWeight: 290.241606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C=CC(=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H11F2NO3/c16-11-5-10-13(6-12(11)17)18(9-2-3-9)7-8(15(10)21)1-4-14(19)20/h1,4-7,9H,2-3H2,(H,19,20)/p-1/b4-1+