7-chloranyl-3-methyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one

Systemtic Name: 7-chloranyl-3-methyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Openeye Name: 7-chloro-3-methyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one CAS Name: 7-chloro-3-methyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-quinoxalinone IUPAC Name: 7-chloro-3-methyl-1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Traditional Name: 7-chloro-3-methyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC(=C4)Cl)N=C(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC(=C4)Cl)N=C(C3=O)C

InChI

InChI=1S/C19H15ClN4O2/c1-11-3-5-13(6-4-11)18-23-22-17(26-18)10-24-16-9-14(20)7-8-15(16)21-12(2)19(24)25/h3-9H,10H2,1-2H3