(1S,4S,5S)-5-chloranyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile

Systemtic Name: (1S,4S,5S)-5-chloranyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile Openeye Name: (1S,4S,5S)-5-chloro-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile CAS Name: (1S,4S,5S)-5-chloro-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile IUPAC Name: (1S,4S,5S)-5-chloro-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile Traditional Name: (1S,4S,5S)-5-chloro-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile Formula: C7H6ClNO MolecularWeight: 155.58164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1(C#N)Cl)O2

Isomeric SMILES

C1[C@H]2C=C[C@@H]([C@]1(C#N)Cl)O2

InChI

InChI=1S/C7H6ClNO/c8-7(4-9)3-5-1-2-6(7)10-5/h1-2,5-6H,3H2/t5-,6+,7+/m1/s1