(2R)-1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-(4-chloranyl-3-methyl-phenoxy)propan-2-ol

Systemtic Name: (2R)-1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-(4-chloranyl-3-methyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(4-chloro-3-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-(2-imino-3-prop-2-enylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(4-chloro-3-methyl-phenoxy)propan-2-ol Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2C3=CC=CC=C3N(C2=N)CC=C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC[C@@H](CN2C3=CC=CC=C3N(C2=N)CC=C)O)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-3-10-23-18-6-4-5-7-19(18)24(20(23)22)12-15(25)13-26-16-8-9-17(21)14(2)11-16/h3-9,11,15,22,25H,1,10,12-13H2,2H3/t15-/m1/s1