(1R,2E,3S)-3-chloranyl-2-(chloranylmethylidene)cycloheptan-1-ol

Systemtic Name: (1R,2E,3S)-3-chloranyl-2-(chloranylmethylidene)cycloheptan-1-ol Openeye Name: (1R,2E,3S)-3-chloro-2-(chloromethylene)cycloheptanol CAS Name: (1R,2E,3S)-3-chloro-2-(chloromethylidene)-1-cycloheptanol IUPAC Name: (1R,2E,3S)-3-chloro-2-(chloromethylidene)cycloheptan-1-ol Traditional Name: (1R,2E,3S)-3-chloro-2-(chloromethylene)cycloheptanol Formula: C8H12Cl2O MolecularWeight: 195.08628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=CCl)C(C1)O)Cl

Isomeric SMILES

C1CC[C@@H](/C(=C/Cl)/[C@@H](C1)O)Cl

InChI

InChI=1S/C8H12Cl2O/c9-5-6-7(10)3-1-2-4-8(6)11/h5,7-8,11H,1-4H2/b6-5-/t7-,8+/m0/s1