(1R,2S,4R)-2-bromanyl-4-chloranyl-1-[(E)-2-chloranylethenyl]-1-methyl-5-methylidene-cyclohexane

Systemtic Name: (1R,2S,4R)-2-bromanyl-4-chloranyl-1-[(E)-2-chloranylethenyl]-1-methyl-5-methylidene-cyclohexane Openeye Name: (1R,2S,4R)-2-bromo-4-chloro-1-[(E)-2-chlorovinyl]-1-methyl-5-methylene-cyclohexane CAS Name: (1R,2S,4R)-2-bromo-4-chloro-1-[(E)-2-chloroethenyl]-1-methyl-5-methylenecyclohexane IUPAC Name: (1R,2S,4R)-2-bromo-4-chloro-1-[(E)-2-chloroethenyl]-1-methyl-5-methylidenecyclohexane Traditional Name: (1R,2S,4R)-2-bromo-4-chloro-1-[(E)-2-chlorovinyl]-1-methyl-5-methylene-cyclohexane Formula: C10H13BrCl2 MolecularWeight: 284.02022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C)C(CC1Br)Cl)C=CCl

Isomeric SMILES

C[C@@]1(CC(=C)[C@@H](C[C@@H]1Br)Cl)/C=C/Cl

InChI

InChI=1S/C10H13BrCl2/c1-7-6-10(2,3-4-12)9(11)5-8(7)13/h3-4,8-9H,1,5-6H2,2H3/b4-3+/t8-,9+,10+/m1/s1