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

Systemtic Name: 1-[3,3-bis(chloranyl)-1-prop-2-enoxy-propoxy]-3-methyl-benzene Openeye Name: 1-(1-allyloxy-3,3-dichloro-propoxy)-3-methyl-benzene CAS Name: 1-(3,3-dichloro-1-prop-2-enoxypropoxy)-3-methylbenzene IUPAC Name: 1-(3,3-dichloro-1-prop-2-enoxypropoxy)-3-methylbenzene Traditional Name: 1-(1-allyloxy-3,3-dichloro-propoxy)-3-methyl-benzene Formula: C13H16Cl2O2 MolecularWeight: 275.17094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2O2/c1-3-7-16-13(9-12(14)15)17-11-6-4-5-10(2)8-11/h3-6,8,12-13H,1,7,9H2,2H3