6-chloranyl-2-[1-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[1-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(4-allyl-2-methoxy-phenoxy)ethyl]-6-chloro-1H-benzimidazole CAS Name: 6-chloro-2-[1-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[1-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(4-allyl-2-methoxy-phenoxy)ethyl]-6-chloro-1H-benzimidazole Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)OC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)Cl)OC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C19H19ClN2O2/c1-4-5-13-6-9-17(18(10-13)23-3)24-12(2)19-21-15-8-7-14(20)11-16(15)22-19/h4,6-12H,1,5H2,2-3H3,(H,21,22)