[1-(benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-(benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-(benzimidazol-1-ylmethyl)-2-(4-chlorophenoxy)ethyl] acetate CAS Name: acetic acid [1-(1-benzimidazolyl)-3-(4-chlorophenoxy)propan-2-yl] ester IUPAC Name: [1-(benzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-(benzimidazol-1-ylmethyl)-2-(4-chlorophenoxy)ethyl] ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C=NC2=CC=CC=C21)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC(CN1C=NC2=CC=CC=C21)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-13(22)24-16(11-23-15-8-6-14(19)7-9-15)10-21-12-20-17-4-2-3-5-18(17)21/h2-9,12,16H,10-11H2,1H3