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

Systemtic Name: 4-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSCC3=CC4=C(C(=C3)Cl)OCCO4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSCC3=CC4=C(C(=C3)Cl)OCCO4)C

InChI

InChI=1S/C21H21ClN2O4S/c1-21(2)20(26)23-15-5-3-4-6-16(15)24(21)18(25)12-29-11-13-9-14(22)19-17(10-13)27-7-8-28-19/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,23,26)