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

Systemtic Name: (3-phenoxyphenyl)methyl 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid (3-phenoxybenzyl) ester Formula: C23H17ClO4S MolecularWeight: 424.89668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClO4S/c1-26-17-10-11-19-20(13-17)29-22(21(19)24)23(25)27-14-15-6-5-9-18(12-15)28-16-7-3-2-4-8-16/h2-13H,14H2,1H3