8-chloranyl-3,5,6,7-tetrahydroquinoline-2,4-dicarboxylic acid

Systemtic Name: 8-chloranyl-3,5,6,7-tetrahydroquinoline-2,4-dicarboxylic acid Openeye Name: 8-chloro-3,5,6,7-tetrahydroquinoline-2,4-dicarboxylic acid CAS Name: 8-chloro-3,5,6,7-tetrahydroquinoline-2,4-dicarboxylic acid IUPAC Name: 8-chloro-3,5,6,7-tetrahydroquinoline-2,4-dicarboxylic acid Traditional Name: 8-chloro-3,5,6,7-tetrahydroquinoline-2,4-dicarboxylic acid Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC(=NC2=C(C1)Cl)C(=O)O)C(=O)O

Isomeric SMILES

C1CC2=C(CC(=NC2=C(C1)Cl)C(=O)O)C(=O)O

InChI

InChI=1S/C11H10ClNO4/c12-7-3-1-2-5-6(10(14)15)4-8(11(16)17)13-9(5)7/h1-4H2,(H,14,15)(H,16,17)