1-(2-chloranylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(2-chloranylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(2-chlorobenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-chloro-1-benzimidazolyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-chlorobenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(2-chlorobenzimidazol-1-yl)propan-2-ol Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2Cl)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2Cl)O

InChI

InChI=1S/C19H19ClN2O2/c1-2-7-14-8-3-6-11-18(14)24-13-15(23)12-22-17-10-5-4-9-16(17)21-19(22)20/h2-6,8-11,15,23H,1,7,12-13H2