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

Systemtic Name: (4-propylphenyl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-propylphenyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (4-propylphenyl) ester Formula: C18H15ClO2S MolecularWeight: 330.8285

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15ClO2S/c1-2-5-12-8-10-13(11-9-12)21-18(20)17-16(19)14-6-3-4-7-15(14)22-17/h3-4,6-11H,2,5H2,1H3