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

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[4-(2-chlorophenoxy)butyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[4-(2-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=CC=C3Cl)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC=CC=C3Cl)C(=C)C

InChI

InChI=1S/C22H25ClN2O2/c1-15(2)25-20-14-17(4)16(3)13-19(20)24(22(25)26)11-7-8-12-27-21-10-6-5-9-18(21)23/h5-6,9-10,13-14H,1,7-8,11-12H2,2-4H3