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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C17H12Cl2O3S/c1-9-7-11(4-6-13(9)18)22-17(20)16-15(19)12-5-3-10(21-2)8-14(12)23-16/h3-8H,1-2H3