[5-(4-chlorophenyl)-1,2,3-triazol-4-ylidene]-ethoxy-methanolate

Systemtic Name: [5-(4-chlorophenyl)-1,2,3-triazol-4-ylidene]-ethoxy-methanolate Openeye Name: [5-(4-chlorophenyl)triazol-4-ylidene]-ethoxy-methanolate CAS Name: [5-(4-chlorophenyl)-4-triazolylidene]-ethoxymethanolate IUPAC Name: [5-(4-chlorophenyl)triazol-4-ylidene]-ethoxymethanolate Traditional Name: [5-(4-chlorophenyl)triazol-4-ylidene]-ethoxy-methanolate Formula: C11H9ClN3O2- MolecularWeight: 250.66106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NN=N1)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CCOC(=C1C(=NN=N1)C2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C11H10ClN3O2/c1-2-17-11(16)10-9(13-15-14-10)7-3-5-8(12)6-4-7/h3-6,16H,2H2,1H3/p-1