1-[(E)-(4-chloranylphenoxy)-(3-ethyl-3-methyl-oxolan-2-ylidene)methyl]imidazole

Systemtic Name: 1-[(E)-(4-chloranylphenoxy)-(3-ethyl-3-methyl-oxolan-2-ylidene)methyl]imidazole Openeye Name: 1-[(E)-(4-chlorophenoxy)-(3-ethyl-3-methyl-tetrahydrofuran-2-ylidene)methyl]imidazole CAS Name: 1-[(E)-(4-chlorophenoxy)-(3-ethyl-3-methyl-2-oxolanylidene)methyl]imidazole IUPAC Name: 1-[(E)-(4-chlorophenoxy)-(3-ethyl-3-methyloxolan-2-ylidene)methyl]imidazole Traditional Name: 1-[(E)-(4-chlorophenoxy)-(3-ethyl-3-methyl-tetrahydrofuran-2-ylidene)methyl]imidazole Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCOC1=C(N2C=CN=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC\1(CCO/C1=C(\N2C=CN=C2)/OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H19ClN2O2/c1-3-17(2)8-11-21-15(17)16(20-10-9-19-12-20)22-14-6-4-13(18)5-7-14/h4-7,9-10,12H,3,8,11H2,1-2H3/b16-15+