8-chloranyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid

Systemtic Name: 8-chloranyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid Openeye Name: 8-chloro-3-methyl-2-(p-tolyl)quinoline-4-carboxylic acid CAS Name: 8-chloro-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid IUPAC Name: 8-chloro-3-methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid Traditional Name: 8-chloro-3-methyl-2-(p-tolyl)cinchoninic acid Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=CC=C(C3=N2)Cl)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=CC=C(C3=N2)Cl)C(=O)O)C

InChI

InChI=1S/C18H14ClNO2/c1-10-6-8-12(9-7-10)16-11(2)15(18(21)22)13-4-3-5-14(19)17(13)20-16/h3-9H,1-2H3,(H,21,22)