2-(3,4-dichlorophenyl)-6-methyl-3-oxidanyl-quinoline-4-carboxylic acid

Systemtic Name: 2-(3,4-dichlorophenyl)-6-methyl-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 2-(3,4-dichlorophenyl)-3-hydroxy-6-methyl-quinoline-4-carboxylic acid CAS Name: 2-(3,4-dichlorophenyl)-3-hydroxy-6-methyl-4-quinolinecarboxylic acid IUPAC Name: 2-(3,4-dichlorophenyl)-3-hydroxy-6-methylquinoline-4-carboxylic acid Traditional Name: 2-(3,4-dichlorophenyl)-3-hydroxy-6-methyl-cinchoninic acid Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC(=C(C=C3)Cl)Cl)O)C(=O)O

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC(=C(C=C3)Cl)Cl)O)C(=O)O

InChI

InChI=1S/C17H11Cl2NO3/c1-8-2-5-13-10(6-8)14(17(22)23)16(21)15(20-13)9-3-4-11(18)12(19)7-9/h2-7,21H,1H3,(H,22,23)