1-cyclopropyl-6-fluoranyl-7-(5-methanoyl-2-methoxy-phenyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-(5-methanoyl-2-methoxy-phenyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-(5-formyl-2-methoxy-phenyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-(5-formyl-2-methoxyphenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-(5-formyl-2-methoxyphenyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-(5-formyl-2-methoxy-phenyl)-4-keto-quinoline-3-carboxylic acid Formula: C21H16FNO5 MolecularWeight: 381.353843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C21H16FNO5/c1-28-19-5-2-11(10-24)6-14(19)13-8-18-15(7-17(13)22)20(25)16(21(26)27)9-23(18)12-3-4-12/h2,5-10,12H,3-4H2,1H3,(H,26,27)