prop-1-ynyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: prop-1-ynyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: prop-1-ynyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid prop-1-ynyl ester IUPAC Name: prop-1-ynyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid prop-1-ynyl ester Formula: C12H7ClO2S MolecularWeight: 250.70078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#COC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CC#COC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C12H7ClO2S/c1-2-7-15-12(14)11-10(13)8-5-3-4-6-9(8)16-11/h3-6H,1H3