(E)-3-(5-chloranyl-1-benzothiophen-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(5-chloranyl-1-benzothiophen-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(5-chlorobenzothiophen-2-yl)prop-2-en-1-ol CAS Name: (E)-3-(5-chloro-1-benzothiophen-2-yl)-2-propen-1-ol IUPAC Name: (E)-3-(5-chloro-1-benzothiophen-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(5-chlorobenzothiophen-2-yl)prop-2-en-1-ol Formula: C11H9ClOS MolecularWeight: 224.70656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(S2)C=CCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(S2)/C=C/CO

InChI

InChI=1S/C11H9ClOS/c12-9-3-4-11-8(6-9)7-10(14-11)2-1-5-13/h1-4,6-7,13H,5H2/b2-1+