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

Systemtic Name: 1-cyclopropyl-7-(ethylaminomethyl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid hydrochloride Openeye Name: 1-cyclopropyl-7-(ethylaminomethyl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid hydrochloride CAS Name: 1-cyclopropyl-7-(ethylaminomethyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid hydrochloride IUPAC Name: 1-cyclopropyl-7-(ethylaminomethyl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid hydrochloride Traditional Name: 1-cyclopropyl-7-(ethylaminomethyl)-6,8-difluoro-4-keto-quinoline-3-carboxylic acid hydrochloride Formula: C16H17ClF2N2O3 MolecularWeight: 358.767586

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)O)C3CC3)F.Cl

Isomeric SMILES

CCNCC1=C(C=C2C(=C1F)N(C=C(C2=O)C(=O)O)C3CC3)F.Cl

InChI

InChI=1S/C16H16F2N2O3.ClH/c1-2-19-6-10-12(17)5-9-14(13(10)18)20(8-3-4-8)7-11(15(9)21)16(22)23;/h5,7-8,19H,2-4,6H2,1H3,(H,22,23);1H