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(4-methoxycarbonylphenyl)methyl 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

(4-methoxycarbonylphenyl)methyl 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name:(4-methoxycarbonylphenyl)methyl 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate
Openeye Name:(4-methoxycarbonylphenyl)methyl 3,6-dichlorobenzothiophene-2-carboxylate
CAS Name:3,6-dichloro-1-benzothiophene-2-carboxylic acid (4-methoxycarbonylphenyl)methyl ester
IUPAC Name:(4-methoxycarbonylphenyl)methyl 3,6-dichloro-1-benzothiophene-2-carboxylate
Traditional Name:3,6-dichlorobenzothiophene-2-carboxylic acid (4-carbomethoxybenzyl) ester
Formula: C18H12Cl2O4S
MolecularWeight: 395.25648
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H12Cl2O4S/c1-23-17(21)11-4-2-10(3-5-11)9-24-18(22)16-15(20)13-7-6-12(19)8-14(13)25-16/h2-8H,9H2,1H3


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