2-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid

Systemtic Name: 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylic acid Openeye Name: 2-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylic acid CAS Name: 2-(4-amino-3,5-dichlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylic acid IUPAC Name: 2-(4-amino-3,5-dichlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylic acid Traditional Name: 2-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-4-keto-1H-quinoline-7-carboxylic acid Formula: C16H10Cl2N2O4 MolecularWeight: 365.1676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)NC(=C(C2=O)O)C3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)NC(=C(C2=O)O)C3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H10Cl2N2O4/c17-9-3-7(4-10(18)12(9)19)13-15(22)14(21)8-2-1-6(16(23)24)5-11(8)20-13/h1-5,22H,19H2,(H,20,21)(H,23,24)