7-[(Z)-3-azanylprop-1-enyl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(Z)-3-azanylprop-1-enyl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(Z)-3-aminoprop-1-enyl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(Z)-3-aminoprop-1-enyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(Z)-3-aminoprop-1-enyl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(Z)-3-aminoprop-1-enyl]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C16H14F2N2O3 MolecularWeight: 320.290766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)/C=C\CN)F)C(=O)O

InChI

InChI=1S/C16H14F2N2O3/c17-12-6-10-14(13(18)9(12)2-1-5-19)20(8-3-4-8)7-11(15(10)21)16(22)23/h1-2,6-8H,3-5,19H2,(H,22,23)/b2-1-