2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetate Formula: C16H12ClN2O3- MolecularWeight: 315.73108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-11-5-7-12(8-6-11)22-10-15-18-13-3-1-2-4-14(13)19(15)9-16(20)21/h1-8H,9-10H2,(H,20,21)/p-1