3-(4-chloranyl-2-nitro-phenoxy)thiophene-2-carboxylic acid

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)thiophene-2-carboxylic acid Openeye Name: 3-(4-chloro-2-nitro-phenoxy)thiophene-2-carboxylic acid CAS Name: 3-(4-chloro-2-nitrophenoxy)-2-thiophenecarboxylic acid IUPAC Name: 3-(4-chloro-2-nitrophenoxy)thiophene-2-carboxylic acid Traditional Name: 3-(4-chloro-2-nitro-phenoxy)-2-thenoic acid Formula: C11H6ClNO5S MolecularWeight: 299.68704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(SC=C2)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(SC=C2)C(=O)O

InChI

InChI=1S/C11H6ClNO5S/c12-6-1-2-8(7(5-6)13(16)17)18-9-3-4-19-10(9)11(14)15/h1-5H,(H,14,15)