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2-[2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]ethyl]isoindole-1,3-dione

2-[2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[(5-chloro-2-methoxyphenyl)methylthio]ethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]ethyl]isoindole-1,3-dione
Traditional Name:2-[2-[(5-chloro-2-methoxy-benzyl)thio]ethyl]isoindoline-1,3-quinone
Formula: C18H16ClNO3S
MolecularWeight: 361.84254
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CSCCN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CSCCN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C18H16ClNO3S/c1-23-16-7-6-13(19)10-12(16)11-24-9-8-20-17(21)14-4-2-3-5-15(14)18(20)22/h2-7,10H,8-9,11H2,1H3


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