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

Systemtic Name: (3-propoxycarbonylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (3-propoxycarbonylphenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-propoxycarbonylphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (3-propoxycarbonylphenyl) ester Formula: C19H15ClO4S MolecularWeight: 374.838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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