1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(E)-styryl]benzimidazole Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c1-18-17-20(12-13-21(18)25)28-16-15-27-23-10-6-5-9-22(23)26-24(27)14-11-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3/b14-11+