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

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (3-phenethyloxycarbonylphenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (3-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(=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

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

InChI

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