6-(2-chloroethyl)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-(2-chloroethyl)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylic acid Openeye Name: 6-(2-chloroethyl)-2,4-dioxo-1H-quinoline-3-carboxylic acid CAS Name: 6-(2-chloroethyl)-2,4-dioxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-(2-chloroethyl)-2,4-dioxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-(2-chloroethyl)-2,4-diketo-1H-quinoline-3-carboxylic acid Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCCl)C(=O)C(C(=O)N2)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1CCCl)C(=O)C(C(=O)N2)C(=O)O

InChI

InChI=1S/C12H10ClNO4/c13-4-3-6-1-2-8-7(5-6)10(15)9(12(17)18)11(16)14-8/h1-2,5,9H,3-4H2,(H,14,16)(H,17,18)