(4-chlorophenyl)methyl 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (4-chlorophenyl)methyl 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid (4-chlorobenzyl) ester Formula: C17H12Cl2O3S MolecularWeight: 367.24638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2O3S/c1-21-12-6-7-13-14(8-12)23-16(15(13)19)17(20)22-9-10-2-4-11(18)5-3-10/h2-8H,9H2,1H3