1-[3,3-bis(chloranyl)prop-2-enoxy]-4-(4-chloranylphenoxy)-2-ethyl-benzene

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-4-(4-chloranylphenoxy)-2-ethyl-benzene Openeye Name: 4-(4-chlorophenoxy)-1-(3,3-dichloroallyloxy)-2-ethyl-benzene CAS Name: 4-(4-chlorophenoxy)-1-(3,3-dichloroprop-2-enoxy)-2-ethylbenzene IUPAC Name: 4-(4-chlorophenoxy)-1-(3,3-dichloroprop-2-enoxy)-2-ethylbenzene Traditional Name: 4-(4-chlorophenoxy)-1-(3,3-dichloroallyloxy)-2-ethyl-benzene Formula: C17H15Cl3O2 MolecularWeight: 357.6588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)OCC=C(Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)OCC=C(Cl)Cl

InChI

InChI=1S/C17H15Cl3O2/c1-2-12-11-15(22-14-5-3-13(18)4-6-14)7-8-16(12)21-10-9-17(19)20/h3-9,11H,2,10H2,1H3