2,3-bis(oxidanyl)butanedioic acid; 7-chloranyl-2-methyl-quinoline

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 7-chloranyl-2-methyl-quinoline Openeye Name: 7-chloro-2-methyl-quinoline; 2,3-dihydroxybutanedioic acid CAS Name: 7-chloro-2-methylquinoline; 2,3-dihydroxybutanedioic acid IUPAC Name: 7-chloro-2-methylquinoline; 2,3-dihydroxybutanedioic acid Traditional Name: 7-chloro-2-methyl-quinoline; tartaric acid Formula: C14H14ClNO6 MolecularWeight: 327.71706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)Cl.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)Cl.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C10H8ClN.C4H6O6/c1-7-2-3-8-4-5-9(11)6-10(8)12-7;5-1(3(7)8)2(6)4(9)10/h2-6H,1H3;1-2,5-6H,(H,7,8)(H,9,10)