1-[4,4-bis(chloranyl)-2-methyl-but-3-en-2-yl]-2,3-dimethyl-benzene

Systemtic Name: 1-[4,4-bis(chloranyl)-2-methyl-but-3-en-2-yl]-2,3-dimethyl-benzene Openeye Name: 1-(3,3-dichloro-1,1-dimethyl-allyl)-2,3-dimethyl-benzene CAS Name: 1-(4,4-dichloro-2-methylbut-3-en-2-yl)-2,3-dimethylbenzene IUPAC Name: 1-(4,4-dichloro-2-methylbut-3-en-2-yl)-2,3-dimethylbenzene Traditional Name: 1-(3,3-dichloro-1,1-dimethyl-allyl)-2,3-dimethyl-benzene Formula: C13H16Cl2 MolecularWeight: 243.17214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2/c1-9-6-5-7-11(10(9)2)13(3,4)8-12(14)15/h5-8H,1-4H3