1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazole Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4CC=C)Cl

InChI

InChI=1S/C27H27ClN2O2/c1-3-9-21-10-4-7-13-26(21)32-19-27-29-24-11-5-6-12-25(24)30(27)16-8-17-31-22-14-15-23(28)20(2)18-22/h3-7,10-15,18H,1,8-9,16-17,19H2,2H3