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4-(quinolin-2-ylmethoxy)-1-benzothiophene 1,1-dioxide

4-(quinolin-2-ylmethoxy)-1-benzothiophene 1,1-dioxide

Systemtic Name:4-(quinolin-2-ylmethoxy)-1-benzothiophene 1,1-dioxide
Openeye Name:4-(2-quinolylmethoxy)benzothiophene 1,1-dioxide
CAS Name:4-(2-quinolinylmethoxy)-1-benzothiophene 1,1-dioxide
IUPAC Name:4-(quinolin-2-ylmethoxy)-1-benzothiophene 1,1-dioxide
Traditional Name:4-(2-quinolylmethoxy)benzothiophene 1,1-dioxide
Formula: C18H13NO3S
MolecularWeight: 323.36572
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=C4C=CS(=O)(=O)C4=CC=C3


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=C4C=CS(=O)(=O)C4=CC=C3


InChI

InChI=1S/C18H13NO3S/c20-23(21)11-10-15-17(6-3-7-18(15)23)22-12-14-9-8-13-4-1-2-5-16(13)19-14/h1-11H,12H2


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