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

Systemtic Name: 6,8-bis(chloranyl)-2-(3-hydroxyphenyl)quinoline-4-carboxylic acid Openeye Name: 6,8-dichloro-2-(3-hydroxyphenyl)quinoline-4-carboxylic acid CAS Name: 6,8-dichloro-2-(3-hydroxyphenyl)-4-quinolinecarboxylic acid IUPAC Name: 6,8-dichloro-2-(3-hydroxyphenyl)quinoline-4-carboxylic acid Traditional Name: 6,8-dichloro-2-(3-hydroxyphenyl)cinchoninic acid Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO3/c17-9-5-11-12(16(21)22)7-14(19-15(11)13(18)6-9)8-2-1-3-10(20)4-8/h1-7,20H,(H,21,22)