1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-(4-chloranylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride CAS Name: 1-(4-chlorophenoxy)-3-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-2-propanol hydrochloride IUPAC Name: 1-(4-chlorophenoxy)-3-(2-imino-3-prop-2-enylbenzimidazol-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C19H20ClN3O2.ClH/c1-2-11-22-17-5-3-4-6-18(17)23(19(22)21)12-15(24)13-25-16-9-7-14(20)8-10-16;/h2-10,15,21,24H,1,11-13H2;1H