(4R)-7-chloranyl-4-ethynyl-4,9-dihydrobenzo[f][1]benzothiole

Systemtic Name: (4R)-7-chloranyl-4-ethynyl-4,9-dihydrobenzo[f][1]benzothiole Openeye Name: (4R)-7-chloro-4-ethynyl-4,9-dihydrobenzo[f]benzothiophene CAS Name: (4R)-7-chloro-4-ethynyl-4,9-dihydrobenzo[f][1]benzothiole IUPAC Name: (4R)-7-chloro-4-ethynyl-4,9-dihydrobenzo[f][1]benzothiole Traditional Name: (4R)-7-chloro-4-ethynyl-4,9-dihydrobenzo[f]benzothiophene Formula: C14H9ClS MolecularWeight: 244.73926

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1C2=C(CC3=C1C=CS3)C=C(C=C2)Cl

Isomeric SMILES

C#C[C@@H]1C2=C(CC3=C1C=CS3)C=C(C=C2)Cl

InChI

InChI=1S/C14H9ClS/c1-2-11-12-4-3-10(15)7-9(12)8-14-13(11)5-6-16-14/h1,3-7,11H,8H2/t11-/m1/s1