(4-phenylmethoxycarbonylphenyl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (4-phenylmethoxycarbonylphenyl) 3-chloranyl-5-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (4-benzyloxycarbonylphenyl) 3-chloro-5-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-5-methoxy-1-benzothiophene-2-carboxylic acid (4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (4-phenylmethoxycarbonylphenyl) 3-chloro-5-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-5-methoxy-benzothiophene-2-carboxylic acid (4-carbobenzoxyphenyl) ester Formula: C24H17ClO5S MolecularWeight: 452.90678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)OC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H17ClO5S/c1-28-18-11-12-20-19(13-18)21(25)22(31-20)24(27)30-17-9-7-16(8-10-17)23(26)29-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3