8-chloranyl-2-[(4-chlorophenyl)methyl]-3-oxidanyl-quinoline-4-carboxylic acid

Systemtic Name: 8-chloranyl-2-[(4-chlorophenyl)methyl]-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 8-chloro-2-[(4-chlorophenyl)methyl]-3-hydroxy-quinoline-4-carboxylic acid CAS Name: 8-chloro-2-[(4-chlorophenyl)methyl]-3-hydroxy-4-quinolinecarboxylic acid IUPAC Name: 8-chloro-2-[(4-chlorophenyl)methyl]-3-hydroxyquinoline-4-carboxylic acid Traditional Name: 8-chloro-2-(4-chlorobenzyl)-3-hydroxy-cinchoninic acid Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2C(=C1)Cl)CC3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C(N=C2C(=C1)Cl)CC3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C17H11Cl2NO3/c18-10-6-4-9(5-7-10)8-13-16(21)14(17(22)23)11-2-1-3-12(19)15(11)20-13/h1-7,21H,8H2,(H,22,23)