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

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-8-methyl-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 6-bromo-2-(4-chlorophenyl)-3-hydroxy-8-methyl-quinoline-4-carboxylic acid CAS Name: 6-bromo-2-(4-chlorophenyl)-3-hydroxy-8-methyl-4-quinolinecarboxylic acid IUPAC Name: 6-bromo-2-(4-chlorophenyl)-3-hydroxy-8-methylquinoline-4-carboxylic acid Traditional Name: 6-bromo-2-(4-chlorophenyl)-3-hydroxy-8-methyl-cinchoninic acid Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C(C(=N2)C3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=C(C(=N2)C3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C17H11BrClNO3/c1-8-6-10(18)7-12-13(17(22)23)16(21)15(20-14(8)12)9-2-4-11(19)5-3-9/h2-7,21H,1H3,(H,22,23)