2-chloranyl-3-(1-chloranylethenyl)-4-methyl-penta-1,3-diene

Systemtic Name: 2-chloranyl-3-(1-chloranylethenyl)-4-methyl-penta-1,3-diene Openeye Name: 2-chloro-3-(1-chlorovinyl)-4-methyl-penta-1,3-diene CAS Name: 2-chloro-3-(1-chloroethenyl)-4-methylpenta-1,3-diene IUPAC Name: 2-chloro-3-(1-chloroethenyl)-4-methylpenta-1,3-diene Traditional Name: 2-chloro-3-(1-chlorovinyl)-4-methyl-penta-1,3-diene Formula: C8H10Cl2 MolecularWeight: 177.071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=C)Cl)C(=C)Cl)C

Isomeric SMILES

CC(=C(C(=C)Cl)C(=C)Cl)C

InChI

InChI=1S/C8H10Cl2/c1-5(2)8(6(3)9)7(4)10/h3-4H2,1-2H3