(1S,2S)-2-chloranyl-1-thiophen-2-yl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-chloranyl-1-thiophen-2-yl-but-3-en-1-ol Openeye Name: (1S,2S)-2-chloro-1-(2-thienyl)but-3-en-1-ol CAS Name: (1S,2S)-2-chloro-1-thiophen-2-yl-3-buten-1-ol IUPAC Name: (1S,2S)-2-chloro-1-thiophen-2-ylbut-3-en-1-ol Traditional Name: (1S,2S)-2-chloro-1-(2-thienyl)but-3-en-1-ol Formula: C8H9ClOS MolecularWeight: 188.67446

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CS1)O)Cl

Isomeric SMILES

C=C[C@@H]([C@H](C1=CC=CS1)O)Cl

InChI

InChI=1S/C8H9ClOS/c1-2-6(9)8(10)7-4-3-5-11-7/h2-6,8,10H,1H2/t6-,8+/m0/s1