1-[4-(4-chloranylphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[4-(4-chlorophenoxy)butyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC=C(C=C3)Cl)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC=C(C=C3)Cl)C(=C)C

InChI

InChI=1S/C22H25ClN2O2/c1-15(2)25-21-14-17(4)16(3)13-20(21)24(22(25)26)11-5-6-12-27-19-9-7-18(23)8-10-19/h7-10,13-14H,1,5-6,11-12H2,2-4H3