6-[[2,5-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-[[2,5-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-[(2,5-dichlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[(2,5-dichlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-[(2,5-dichlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-(2,5-dichlorobenzyl)-4-keto-1H-quinoline-3-carboxylic acid Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=C(C=CC(=C3)Cl)Cl)C(=O)C(=CN2)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1CC3=C(C=CC(=C3)Cl)Cl)C(=O)C(=CN2)C(=O)O

InChI

InChI=1S/C17H11Cl2NO3/c18-11-2-3-14(19)10(7-11)5-9-1-4-15-12(6-9)16(21)13(8-20-15)17(22)23/h1-4,6-8H,5H2,(H,20,21)(H,22,23)