1-cyclopropyl-6,7-bis(fluoranyl)-3-nitro-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-3-nitro-quinolin-4-one Openeye Name: 1-cyclopropyl-6,7-difluoro-3-nitro-quinolin-4-one CAS Name: 1-cyclopropyl-6,7-difluoro-3-nitro-4-quinolinone IUPAC Name: 1-cyclopropyl-6,7-difluoro-3-nitroquinolin-4-one Traditional Name: 1-cyclopropyl-6,7-difluoro-3-nitro-4-quinolone Formula: C12H8F2N2O3 MolecularWeight: 266.200326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8F2N2O3/c13-8-3-7-10(4-9(8)14)15(6-1-2-6)5-11(12(7)17)16(18)19/h3-6H,1-2H2