4-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C22H23ClN2O4S/c1-13(30-12-14-10-15(23)19-18(11-14)28-8-9-29-19)20(26)25-17-7-5-4-6-16(17)24-21(27)22(25,2)3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,24,27)