2-(2-chlorophenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(2-chlorophenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(2-chlorophenyl)-5-(5-methyl-1,3-benzoxazol-2-yl)isoindoline-1,3-quinone Formula: C22H13ClN2O3 MolecularWeight: 388.80322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H13ClN2O3/c1-12-6-9-19-17(10-12)24-20(28-19)13-7-8-14-15(11-13)22(27)25(21(14)26)18-5-3-2-4-16(18)23/h2-11H,1H3