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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C=C3)Cl)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/h4-12H,1-3H3,(H,21,22)/b5-4+