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

Systemtic Name: (4-propoxyphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-propoxyphenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-propoxyphenyl) ester Formula: C18H15ClO3S MolecularWeight: 346.8279

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClO3S/c1-2-11-21-12-7-9-13(10-8-12)22-18(20)17-16(19)14-5-3-4-6-15(14)23-17/h3-10H,2,11H2,1H3