2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]isoindoline-1,3-quinone Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O3/c19-12-7-5-11(6-8-12)15-9-20-16(24-15)10-21-17(22)13-3-1-2-4-14(13)18(21)23/h1-9H,10H2