2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-propargyl-benzimidazole Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC#C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC#C)Cl

InChI

InChI=1S/C19H17ClN2O/c1-4-11-22-18-8-6-5-7-17(18)21-19(22)14(3)23-15-9-10-16(20)13(2)12-15/h1,5-10,12,14H,11H2,2-3H3