1-cyclopropyl-6,7,8-tris(fluoranyl)-2-phenyl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6,7,8-tris(fluoranyl)-2-phenyl-quinolin-4-one Openeye Name: 1-cyclopropyl-6,7,8-trifluoro-2-phenyl-quinolin-4-one CAS Name: 1-cyclopropyl-6,7,8-trifluoro-2-phenyl-4-quinolinone IUPAC Name: 1-cyclopropyl-6,7,8-trifluoro-2-phenylquinolin-4-one Traditional Name: 1-cyclopropyl-6,7,8-trifluoro-2-phenyl-4-quinolone Formula: C18H12F3NO MolecularWeight: 315.28919

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=CC(=O)C3=CC(=C(C(=C32)F)F)F)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=CC(=O)C3=CC(=C(C(=C32)F)F)F)C4=CC=CC=C4

InChI

InChI=1S/C18H12F3NO/c19-13-8-12-15(23)9-14(10-4-2-1-3-5-10)22(11-6-7-11)18(12)17(21)16(13)20/h1-5,8-9,11H,6-7H2