8-chloranyl-1-cyclopropyl-6-fluoranyl-7-methyl-5-oxidanylidene-4,4a-dihydroquinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-methyl-5-oxidanylidene-4,4a-dihydroquinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-6-fluoro-7-methyl-5-oxo-4,4a-dihydroquinoline-3-carboxylic acid CAS Name: 8-chloro-1-cyclopropyl-6-fluoro-7-methyl-5-oxo-4,4a-dihydroquinoline-3-carboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-6-fluoro-7-methyl-5-oxo-4,4a-dihydroquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-6-fluoro-5-keto-7-methyl-4,4a-dihydroquinoline-3-carboxylic acid Formula: C14H13ClFNO3 MolecularWeight: 297.709323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2CC(=CN(C2=C1Cl)C3CC3)C(=O)O)F

Isomeric SMILES

CC1=C(C(=O)C2CC(=CN(C2=C1Cl)C3CC3)C(=O)O)F

InChI

InChI=1S/C14H13ClFNO3/c1-6-10(15)12-9(13(18)11(6)16)4-7(14(19)20)5-17(12)8-2-3-8/h5,8-9H,2-4H2,1H3,(H,19,20)