8-chloranyl-6-methoxy-2-methyl-3-oxidanyl-quinoline-4-carboxylic acid

Systemtic Name: 8-chloranyl-6-methoxy-2-methyl-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 8-chloro-3-hydroxy-6-methoxy-2-methyl-quinoline-4-carboxylic acid CAS Name: 8-chloro-3-hydroxy-6-methoxy-2-methyl-4-quinolinecarboxylic acid IUPAC Name: 8-chloro-3-hydroxy-6-methoxy-2-methylquinoline-4-carboxylic acid Traditional Name: 8-chloro-3-hydroxy-6-methoxy-2-methyl-cinchoninic acid Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=C1O)C(=O)O)OC)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=C1O)C(=O)O)OC)Cl

InChI

InChI=1S/C12H10ClNO4/c1-5-11(15)9(12(16)17)7-3-6(18-2)4-8(13)10(7)14-5/h3-4,15H,1-2H3,(H,16,17)