(4Z)-1,2-bis(chloranyl)-4-(2-oxidanyl-2-oxidanylidene-ethylidene)-3H-quinoline-2-carboxylic acid

Systemtic Name: (4Z)-1,2-bis(chloranyl)-4-(2-oxidanyl-2-oxidanylidene-ethylidene)-3H-quinoline-2-carboxylic acid Openeye Name: (4Z)-1,2-dichloro-4-(2-hydroxy-2-oxo-ethylidene)-3H-quinoline-2-carboxylic acid CAS Name: (4Z)-1,2-dichloro-4-(2-hydroxy-2-oxoethylidene)-3H-quinoline-2-carboxylic acid IUPAC Name: (4Z)-1,2-dichloro-4-(2-hydroxy-2-oxoethylidene)-3H-quinoline-2-carboxylic acid Traditional Name: (4Z)-1,2-dichloro-4-(2-hydroxy-2-keto-ethylidene)-3H-quinoline-2-carboxylic acid Formula: C12H9Cl2NO4 MolecularWeight: 302.11016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O)C2=CC=CC=C2N(C1(C(=O)O)Cl)Cl

Isomeric SMILES

C1/C(=C/C(=O)O)/C2=CC=CC=C2N(C1(C(=O)O)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO4/c13-12(11(18)19)6-7(5-10(16)17)8-3-1-2-4-9(8)15(12)14/h1-5H,6H2,(H,16,17)(H,18,19)/b7-5-