(5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazole-3-carboxylic acid

Systemtic Name: (5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazole-3-carboxylic acid Openeye Name: (5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-2H-isoxazole-3-carboxylic acid CAS Name: (5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-2H-isoxazole-3-carboxylic acid IUPAC Name: (5E)-5-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-2H-1,2-oxazole-3-carboxylic acid Traditional Name: (5E)-5-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-3-isoxazoline-3-carboxylic acid Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)C2=C4C=C(NO4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C=C(C=CC3=NC(=O)/C2=C/4\C=C(NO4)C(=O)O)Cl

InChI

InChI=1S/C19H11ClN2O4/c20-11-6-7-13-12(8-11)16(10-4-2-1-3-5-10)17(18(23)21-13)15-9-14(19(24)25)22-26-15/h1-9,22H,(H,24,25)/b17-15+