6-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-quinoxalin-2-one

Systemtic Name: 6-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-quinoxalin-2-one Openeye Name: 6-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-quinoxalin-2-one CAS Name: 6-[5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-2-quinoxalinone IUPAC Name: 6-[5-[(4-chloro-2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethylquinoxalin-2-one Traditional Name: 6-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-quinoxalin-2-one Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)C

InChI

InChI=1S/C20H17ClN4O3/c1-11-8-14(21)5-7-17(11)27-10-18-23-19(24-28-18)13-4-6-16-15(9-13)22-12(2)20(26)25(16)3/h4-9H,10H2,1-3H3