(1R,3R)-2,2-bis(chloranyl)-3-phenyl-cyclopropane-1-carbonyl chloride

Systemtic Name: (1R,3R)-2,2-bis(chloranyl)-3-phenyl-cyclopropane-1-carbonyl chloride Openeye Name: (1R,3R)-2,2-dichloro-3-phenyl-cyclopropanecarbonyl chloride CAS Name: (1R,3R)-2,2-dichloro-3-phenyl-1-cyclopropanecarbonyl chloride IUPAC Name: (1R,3R)-2,2-dichloro-3-phenylcyclopropane-1-carbonyl chloride Traditional Name: (1R,3R)-2,2-dichloro-3-phenyl-cyclopropanecarbonyl chloride Formula: C10H7Cl3O MolecularWeight: 249.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(Cl)Cl)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C2(Cl)Cl)C(=O)Cl

InChI

InChI=1S/C10H7Cl3O/c11-9(14)8-7(10(8,12)13)6-4-2-1-3-5-6/h1-5,7-8H/t7-,8+/m0/s1