(5-ethanoyl-2-methoxy-phenyl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H15ClO4S MolecularWeight: 374.838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H15ClO4S/c1-11(21)12-7-8-15(23-2)13(9-12)10-24-19(22)18-17(20)14-5-3-4-6-16(14)25-18/h3-9H,10H2,1-2H3