4-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-chloranyl-5-oxidanyl-phenolate

Systemtic Name: 4-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-chloranyl-5-oxidanyl-phenolate Openeye Name: 4-[2-(1H-benzimidazol-2-yl)acetyl]-2-chloro-5-hydroxy-phenolate CAS Name: 4-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-chloro-5-hydroxyphenolate IUPAC Name: 4-[2-(1H-benzimidazol-2-yl)acetyl]-2-chloro-5-hydroxyphenolate Traditional Name: 4-[2-(1H-benzimidazol-2-yl)acetyl]-2-chloro-5-hydroxy-phenolate Formula: C15H10ClN2O3- MolecularWeight: 301.7045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)C3=CC(=C(C=C3O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)C3=CC(=C(C=C3O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O3/c16-9-5-8(12(19)6-14(9)21)13(20)7-15-17-10-3-1-2-4-11(10)18-15/h1-6,19,21H,7H2,(H,17,18)/p-1