1-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methyl-isatin Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=NN=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=NN=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClN3O3/c1-10-6-7-14-12(8-10)16(23)18(24)22(14)9-15-20-21-17(25-15)11-4-2-3-5-13(11)19/h2-8H,9H2,1H3