1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCOC3=CC(=C(C=C3)Cl)C)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCOC3=CC(=C(C=C3)Cl)C)C(=C)C

InChI

InChI=1S/C21H23ClN2O2/c1-13(2)24-20-12-15(4)14(3)11-19(20)23(21(24)25)8-9-26-17-6-7-18(22)16(5)10-17/h6-7,10-12H,1,8-9H2,2-5H3