3-azanyl-2-(4-chlorophenyl)quinoline-4-carboxylic acid

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)quinoline-4-carboxylic acid Openeye Name: 3-amino-2-(4-chlorophenyl)quinoline-4-carboxylic acid CAS Name: 3-amino-2-(4-chlorophenyl)-4-quinolinecarboxylic acid IUPAC Name: 3-amino-2-(4-chlorophenyl)quinoline-4-carboxylic acid Traditional Name: 3-amino-2-(4-chlorophenyl)cinchoninic acid Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)N)C(=O)O

InChI

InChI=1S/C16H11ClN2O2/c17-10-7-5-9(6-8-10)15-14(18)13(16(20)21)11-3-1-2-4-12(11)19-15/h1-8H,18H2,(H,20,21)