1-(2-chloranylbenzimidazol-1-yl)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-(2-chloranylbenzimidazol-1-yl)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-(2-chlorobenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-chloro-1-benzimidazolyl)-3-(4-methyl-2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-chlorobenzimidazol-1-yl)-3-(4-methyl-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-(2-chlorobenzimidazol-1-yl)propan-2-ol Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2Cl)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2Cl)O)CC=C

InChI

InChI=1S/C20H21ClN2O2/c1-3-6-15-11-14(2)9-10-19(15)25-13-16(24)12-23-18-8-5-4-7-17(18)22-20(23)21/h3-5,7-11,16,24H,1,6,12-13H2,2H3