1-azanyl-7-chloranyl-8-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-azanyl-7-chloranyl-8-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-amino-7-chloro-8-(2-hydroxyethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-amino-7-chloro-8-(2-hydroxyethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-amino-7-chloro-8-(2-hydroxyethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-amino-7-chloro-8-(2-hydroxyethyl)-4-keto-quinoline-3-carboxylic acid Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C(=CN2N)C(=O)O)CCO)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C(=CN2N)C(=O)O)CCO)Cl

InChI

InChI=1S/C12H11ClN2O4/c13-9-2-1-7-10(6(9)3-4-16)15(14)5-8(11(7)17)12(18)19/h1-2,5,16H,3-4,14H2,(H,18,19)