(1R,3S)-2,2-bis(bromanyl)-1-methyl-3-phenyl-cyclopropane-1-carbonyl chloride

Systemtic Name: (1R,3S)-2,2-bis(bromanyl)-1-methyl-3-phenyl-cyclopropane-1-carbonyl chloride Openeye Name: (1R,3S)-2,2-dibromo-1-methyl-3-phenyl-cyclopropanecarbonyl chloride CAS Name: (1R,3S)-2,2-dibromo-1-methyl-3-phenyl-1-cyclopropanecarbonyl chloride IUPAC Name: (1R,3S)-2,2-dibromo-1-methyl-3-phenylcyclopropane-1-carbonyl chloride Traditional Name: (1R,3S)-2,2-dibromo-1-methyl-3-phenyl-cyclopropanecarbonyl chloride Formula: C11H9Br2ClO MolecularWeight: 352.44956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(Br)Br)C2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

C[C@@]1([C@@H](C1(Br)Br)C2=CC=CC=C2)C(=O)Cl

InChI

InChI=1S/C11H9Br2ClO/c1-10(9(14)15)8(11(10,12)13)7-5-3-2-4-6-7/h2-6,8H,1H3/t8-,10+/m0/s1