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

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-4-methyl-benzene Openeye Name: 1-(3,3-dichloroallyloxy)-4-methyl-benzene CAS Name: 1-(3,3-dichloroprop-2-enoxy)-4-methylbenzene IUPAC Name: 1-(3,3-dichloroprop-2-enoxy)-4-methylbenzene Traditional Name: 1-(3,3-dichloroallyloxy)-4-methyl-benzene Formula: C10H10Cl2O MolecularWeight: 217.0918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC=C(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC=C(Cl)Cl

InChI

InChI=1S/C10H10Cl2O/c1-8-2-4-9(5-3-8)13-7-6-10(11)12/h2-6H,7H2,1H3