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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OC/C(=C\Cl)/Cl

InChI

InChI=1S/C10H10Cl2O/c1-8-2-4-10(5-3-8)13-7-9(12)6-11/h2-6H,7H2,1H3/b9-6+