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

Systemtic Name: (4-phenylmethoxycarbonylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-benzyloxycarbonylphenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (4-phenylmethoxycarbonylphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-carbobenzoxyphenyl) ester Formula: C23H15ClO4S MolecularWeight: 422.8808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClO4S/c24-20-18-8-4-5-9-19(18)29-21(20)23(26)28-17-12-10-16(11-13-17)22(25)27-14-15-6-2-1-3-7-15/h1-13H,14H2