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

Systemtic Name: 4-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[2-(2-chlorophenoxy)ethylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[2-(2-chlorophenoxy)ethylthio]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[2-(2-chlorophenoxy)ethylsulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[2-(2-chlorophenoxy)ethylthio]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-14(28-13-12-27-18-11-7-4-8-15(18)22)19(25)24-17-10-6-5-9-16(17)23-20(26)21(24,2)3/h4-11,14H,12-13H2,1-3H3,(H,23,26)