6,8-bis(chloranyl)-2-(3-methylphenyl)quinoline-4-carboxylic acid

Systemtic Name: 6,8-bis(chloranyl)-2-(3-methylphenyl)quinoline-4-carboxylic acid Openeye Name: 6,8-dichloro-2-(m-tolyl)quinoline-4-carboxylic acid CAS Name: 6,8-dichloro-2-(3-methylphenyl)-4-quinolinecarboxylic acid IUPAC Name: 6,8-dichloro-2-(3-methylphenyl)quinoline-4-carboxylic acid Traditional Name: 6,8-dichloro-2-(m-tolyl)cinchoninic acid Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)O)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)O)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2/c1-9-3-2-4-10(5-9)15-8-13(17(21)22)12-6-11(18)7-14(19)16(12)20-15/h2-8H,1H3,(H,21,22)