(4R,5S)-5-bromanyl-4-chloranyl-1-[(E)-2-chloranylethenyl]-2,4-dimethyl-cyclohexene

Systemtic Name: (4R,5S)-5-bromanyl-4-chloranyl-1-[(E)-2-chloranylethenyl]-2,4-dimethyl-cyclohexene Openeye Name: (4R,5S)-5-bromo-4-chloro-1-[(E)-2-chlorovinyl]-2,4-dimethyl-cyclohexene CAS Name: (4R,5S)-5-bromo-4-chloro-1-[(E)-2-chloroethenyl]-2,4-dimethylcyclohexene IUPAC Name: (4R,5S)-5-bromo-4-chloro-1-[(E)-2-chloroethenyl]-2,4-dimethylcyclohexene Traditional Name: (4R,5S)-5-bromo-4-chloro-1-[(E)-2-chlorovinyl]-2,4-dimethyl-cyclohexene Formula: C10H13BrCl2 MolecularWeight: 284.02022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C[C@@H]([C@](C1)(C)Cl)Br)/C=C/Cl

InChI

InChI=1S/C10H13BrCl2/c1-7-6-10(2,13)9(11)5-8(7)3-4-12/h3-4,9H,5-6H2,1-2H3/b4-3+/t9-,10+/m0/s1