8-bromanyl-2-[(4-chlorophenyl)methyl]-3-oxidanyl-quinoline-4-carboxylic acid

Systemtic Name: 8-bromanyl-2-[(4-chlorophenyl)methyl]-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 8-bromo-2-[(4-chlorophenyl)methyl]-3-hydroxy-quinoline-4-carboxylic acid CAS Name: 8-bromo-2-[(4-chlorophenyl)methyl]-3-hydroxy-4-quinolinecarboxylic acid IUPAC Name: 8-bromo-2-[(4-chlorophenyl)methyl]-3-hydroxyquinoline-4-carboxylic acid Traditional Name: 8-bromo-2-(4-chlorobenzyl)-3-hydroxy-cinchoninic acid Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2C(=C1)Br)CC3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C(N=C2C(=C1)Br)CC3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C17H11BrClNO3/c18-12-3-1-2-11-14(17(22)23)16(21)13(20-15(11)12)8-9-4-6-10(19)7-5-9/h1-7,21H,8H2,(H,22,23)