4-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[2-(2-chlorophenoxy)ethylsulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[2-(2-chlorophenoxy)ethylthio]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[2-(2-chlorophenoxy)ethylsulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[2-(2-chlorophenoxy)ethylthio]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSCCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSCCOC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H21ClN2O3S/c1-20(2)19(25)22-15-8-4-5-9-16(15)23(20)18(24)13-27-12-11-26-17-10-6-3-7-14(17)21/h3-10H,11-13H2,1-2H3,(H,22,25)