(4-phenethyloxycarbonylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-phenethyloxycarbonylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-phenethyloxycarbonylphenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (4-phenethyloxycarbonylphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-phenethyloxycarbonylphenyl) ester Formula: C24H17ClO4S MolecularWeight: 436.90738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2=CC=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H17ClO4S/c25-21-19-8-4-5-9-20(19)30-22(21)24(27)29-18-12-10-17(11-13-18)23(26)28-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2