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1-[(5-chloranylthiophen-2-yl)methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one

1-[(5-chloranylthiophen-2-yl)methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one

Systemtic Name:1-[(5-chloranylthiophen-2-yl)methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one
Openeye Name:1-[(5-chloro-2-thienyl)methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one
CAS Name:1-[(5-chloro-2-thiophenyl)methyl]-4-phenyl-5-pyrrolo[3,2-b]pyridinone
IUPAC Name:1-[(5-chlorothiophen-2-yl)methyl]-4-phenylpyrrolo[3,2-b]pyridin-5-one
Traditional Name:1-[(5-chloro-2-thienyl)methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one
Formula: C18H13ClN2OS
MolecularWeight: 340.82662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC2=O)N(C=C3)CC4=CC=C(S4)Cl


Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC2=O)N(C=C3)CC4=CC=C(S4)Cl


InChI

InChI=1S/C18H13ClN2OS/c19-17-8-6-14(23-17)12-20-11-10-16-15(20)7-9-18(22)21(16)13-4-2-1-3-5-13/h1-11H,12H2


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