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

Systemtic Name: 1-[(E)-1,2-bis(chloranyl)prop-1-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-1,2-dichloroprop-1-enyl]-4-methyl-benzene CAS Name: 1-[(E)-1,2-dichloroprop-1-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-1,2-dichloroprop-1-enyl]-4-methylbenzene Traditional Name: 1-[(E)-1,2-dichloroprop-1-enyl]-4-methyl-benzene Formula: C10H10Cl2 MolecularWeight: 201.0924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6H,1-2H3/b10-8+