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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-13(2)23-19-12-15(4)14(3)11-18(19)22(20(23)24)9-10-25-17-7-5-16(21)6-8-17/h5-8,11-12H,1,9-10H2,2-4H3