5,7-bis(chloranyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid

Systemtic Name: 5,7-bis(chloranyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid Openeye Name: 5,7-dichloro-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid CAS Name: 5,7-dichloro-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid Traditional Name: 5,7-dichloro-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid Formula: C11H9Cl2NO4 MolecularWeight: 290.09946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2NC1C(=O)O)Cl)Cl)C(=O)O

Isomeric SMILES

C1C(C2=C(C=C(C=C2NC1C(=O)O)Cl)Cl)C(=O)O

InChI

InChI=1S/C11H9Cl2NO4/c12-4-1-6(13)9-5(10(15)16)3-8(11(17)18)14-7(9)2-4/h1-2,5,8,14H,3H2,(H,15,16)(H,17,18)