(4-methoxyphenyl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid p-anisyl ester Formula: C17H13ClO3S MolecularWeight: 332.80132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClO3S/c1-20-12-8-6-11(7-9-12)10-21-17(19)16-15(18)13-4-2-3-5-14(13)22-16/h2-9H,10H2,1H3