1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxyprop-1-ynyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxyprop-1-ynyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxyprop-1-ynyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxyprop-1-ynyl)-4-keto-quinoline-3-carboxylic acid Formula: C16H11F2NO4 MolecularWeight: 319.259646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)C#CCO)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)C#CCO)F)C(=O)O

InChI

InChI=1S/C16H11F2NO4/c17-12-6-10-14(13(18)9(12)2-1-5-20)19(8-3-4-8)7-11(15(10)21)16(22)23/h6-8,20H,3-5H2,(H,22,23)