2-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(2-chlorophenoxy)ethylsulfanyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(2-chlorophenoxy)ethylthio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(2-chlorophenoxy)ethylsulfanyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(2-chlorophenoxy)ethylthio]ethyl]isoindoline-1,3-quinone Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO3S/c19-15-7-3-4-8-16(15)23-10-12-24-11-9-20-17(21)13-5-1-2-6-14(13)18(20)22/h1-8H,9-12H2