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6-[2-[(3-carboxyphenyl)carbamoyloxymethyl]imidazol-1-yl]-7-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid

6-[2-[(3-carboxyphenyl)carbamoyloxymethyl]imidazol-1-yl]-7-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name:6-[2-[(3-carboxyphenyl)carbamoyloxymethyl]imidazol-1-yl]-7-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid
Openeye Name:6-[2-[(3-carboxyphenyl)carbamoyloxymethyl]imidazol-1-yl]-7-chloro-2-oxo-1H-quinoline-3-carboxylic acid
CAS Name:6-[2-[[(3-carboxyanilino)-oxomethoxy]methyl]-1-imidazolyl]-7-chloro-2-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name:6-[2-[(3-carboxyphenyl)carbamoyloxymethyl]imidazol-1-yl]-7-chloro-2-oxo-1H-quinoline-3-carboxylic acid
Traditional Name:6-[2-[(3-carboxyphenyl)carbamoyloxymethyl]imidazol-1-yl]-7-chloro-2-keto-1H-quinoline-3-carboxylic acid
Formula: C22H15ClN4O7
MolecularWeight: 482.8301
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)OCC2=NC=CN2C3=C(C=C4C(=C3)C=C(C(=O)N4)C(=O)O)Cl)C(=O)O


Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)OCC2=NC=CN2C3=C(C=C4C(=C3)C=C(C(=O)N4)C(=O)O)Cl)C(=O)O


InChI

InChI=1S/C22H15ClN4O7/c23-15-9-16-12(7-14(21(31)32)19(28)26-16)8-17(15)27-5-4-24-18(27)10-34-22(33)25-13-3-1-2-11(6-13)20(29)30/h1-9H,10H2,(H,25,33)(H,26,28)(H,29,30)(H,31,32)


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