2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)amino]-2-keto-acetic acid Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)NC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)NC(=O)C(=O)O

InChI

InChI=1S/C17H11ClN2O4/c18-10-6-7-11-12(8-10)19-15(21)13(9-4-2-1-3-5-9)14(11)20-16(22)17(23)24/h1-8H,(H,23,24)(H2,19,20,21,22)