(2-phenethyloxyphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (2-phenethyloxyphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (2-phenethyloxyphenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (2-phenethyloxyphenyl) ester Formula: C23H17ClO3S MolecularWeight: 408.89728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H17ClO3S/c24-21-17-10-4-7-13-20(17)28-22(21)23(25)27-19-12-6-5-11-18(19)26-15-14-16-8-2-1-3-9-16/h1-13H,14-15H2